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Application
Discovery Studio
0.4972292105799959
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.052614969733482515
Amorphous Cell
0.20891069225693548
Antibody
2.581977794990963E-4
Blends
0.005077889663482227
CASTEP
0.6459821556645724
CDOCKER
0.12350460452706774
CHARMm
0.1890007745933385
COMPASS
0.33436612445132974
COMPASS III
0.029291103652064148
COSMOSim3D
2.8688642166566258E-5
COSMObase
0.0013196775396620477
COSMOconf
0.0019795163094930715
COSMOmic
6.598387698310238E-4
COSMOperm
8.606592649969877E-4
COSMOplex
3.442637059987951E-4
COSMOquick
0.0014918093926614454
COSMOtherm
0.07522161976073673
Cantera
2.8688642166566258E-5
Catalyst
0.12321771810540207
Classical Simulations
0.8863355997360645
Conformers
0.003241816564821987
Crystallization
0.09125857073184726
DFTB Plus
0.005393464727314456
DMol3
0.37080070000286885
DPD
0.010614797601629514
Discover
0.036377198267206014
Equilibria
0.0
Forcite
0.38873110135697275
GULP
0.08597986057319908
Kinetix
2.008204951659638E-4
LUDI
0.008922167713802106
LibDock
0.043979688441346074
LigandFit
0.019680408526264452
MCSS
0.001778695814327108
MODELER
0.17568924462805174
MesoDyn
0.005737728433313252
Mesocite
0.006598387698310239
Mesoscale
0.019795163094930717
Modules
0.0
Morphology
0.021832056688756922
ONETEP
0.005077889663482227
Polymorph
0.004848380526149697
QMERA
6.598387698310238E-4
QSAR
0.0038155894081533122
Quantum Mechanics
1.0
Reflex
0.06122156238345239
Reflex Plus
0.005393464727314456
Reflex QPA
1.7213185299939755E-4
Semi-empirical
0.010729552170295779
Sorption
0.044237886220845166
Synthia
0.0019795163094930715
TURBOMOLE
0.0011475456866626502
VAMP
0.004618871388817167
Visualization
0.5166537567776918
X-Cell
0.0052500215164816245
ZDOCK
0.021401727056258427
Year
2002
0.0
2003
0.009913682591231519
2004
0.038885565336296044
2005
0.048884710708486455
2006
0.06760105973848389
2007
0.07999316297752329
2008
0.11298179642765575
2009
0.1316126826766943
2010
0.16331937441244337
2011
0.14938894111614393
2012
0.18682163917613878
2013
0.2554482522861294
2014
0.31621228954790187
2015
0.33501410135885823
2016
0.35825997777967694
2017
0.38646269549611145
2018
0.4436372959576105
2019
0.5102982651055465
2020
0.49115460217075463
2021
0.39184685069652164
2022
0.7421587898470217
2023
0.8565934535509786
2024
1.0
2025
0.8469361593026237
2026
0.2777540381164003
2027
0.0011964789334244937
Keywords
target
1.0
between
0.19402048923269916
potential
0.14461757941729902
energy
0.12999471166262866
analysis
0.11112887555189335
experimental
0.09800641979559961
visualization
0.09608786019111805
docking
0.08390008731905892
novel
0.06569836799449029
chemical
0.0514936478459249
well
0.046266802769612966
cell
0.04579946132749566
interaction
0.044950867656282666
surface
0.037707075303464475
binding
0.03366088229144888
activity
0.024252561154087394
synthesized
0.023502355154899093
mechanism
0.018988820700766195
higher
0.015200895327815425
stability
0.008867188941225665
promising
0.007231493893815105
adsorption
0.007219195434812018
design
0.005632694223413806
synthesis
0.003062316291768641
formation
0.0
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