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Application
Discovery Studio
0.3743512662715181
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.038003277671967046
Amorphous Cell
0.15179164636577047
Antibody
2.2146432209771007E-4
Blends
0.004517872170793285
CASTEP
0.6277627674181689
CDOCKER
0.09500819417991761
CHARMm
0.15661956858750056
COMPASS
0.26735172963635556
COMPASS III
0.008991451477167029
COSMOSim3D
4.429286441954201E-5
COSMObase
5.315143730345042E-4
COSMOconf
0.0011959073393276343
COSMOmic
6.643929662931301E-4
COSMOperm
6.201001018735882E-4
COSMOplex
1.7717145767816804E-4
COSMOquick
0.0011516144749080923
COSMOtherm
0.06993843291845683
Catalyst
0.12118527705186695
Classical Simulations
0.7340656420250697
Conformers
0.003676307746821987
Crystallization
0.07684811976790538
DFTB Plus
0.003499136289143819
DMol3
0.3884041280949639
DPD
0.010984630376046418
Discover
0.04274261416485804
Equilibria
0.0
Forcite
0.2732869734685742
GULP
0.10156353811400984
Kinetix
8.858572883908402E-5
LUDI
0.010630287460690082
LibDock
0.029631926296673605
LigandFit
0.02555698277007574
MCSS
0.0019045931700403065
MODELER
0.17021747796429995
MesoDyn
0.006333879611994508
Mesocite
0.0060681224254772554
Mesoscale
0.020330424768569784
Morphology
0.017318509988040926
ONETEP
0.005669486645701377
Polymorph
0.005315143730345041
QMERA
6.643929662931301E-4
QSAR
0.004384993577534659
Quantum Mechanics
1.0
Reflex
0.05013952252292156
Reflex Plus
0.0057580723745404615
Reflex QPA
2.657571865172521E-4
Semi-empirical
0.009567258714621074
Sorption
0.03264384107720246
Synthia
0.0015945431191035123
TURBOMOLE
0.0011516144749080923
VAMP
0.005315143730345041
Visualization
0.31948443105815655
X-Cell
0.006245293883155424
ZDOCK
0.016609824157328253
Year
2002
0.0
2003
0.021577380952380952
2004
0.08463541666666667
2005
0.10639880952380952
2006
0.14713541666666666
2007
0.17410714285714285
2008
0.24590773809523808
2009
0.2864583333333333
2010
0.35546875
2011
0.32514880952380953
2012
0.40662202380952384
2013
0.5559895833333334
2014
0.6876860119047619
2015
0.6322544642857143
2016
0.5600818452380952
2017
0.6216517857142857
2018
0.6802455357142857
2019
0.4367559523809524
2020
0.5667782738095238
2021
0.47172619047619047
2022
1.0
2023
0.9614955357142857
2024
0.35751488095238093
2025
0.14211309523809523
2026
0.05747767857142857
2027
1.8601190476190475E-4
Keywords
target
1.0
between
0.20459933092584798
energy
0.14121452466934
experimental
0.11974654939406695
potential
0.08972683164587811
analysis
0.07864944502293018
chemical
0.06653078405742517
well
0.06316325852404901
surface
0.055652790393690324
novel
0.04557236856680772
visualization
0.040321687307530406
interaction
0.03967919888339943
cell
0.033963267385958305
docking
0.023506214413895474
binding
0.01794536632917562
higher
0.014910162394487893
adsorption
0.013514411679996455
applied
0.012052196645767331
synthesized
0.010900148436980747
mechanism
0.009836719321177748
activity
0.008219420874227352
formation
0.006114717415867248
temperature
0.0015951436737044996
stable
6.646431973768749E-5
design
0.0
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