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Application
Discovery Studio
0.3754499285045116
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.041253610178752634
Amorphous Cell
0.15997970494106628
Antibody
2.7320271641558035E-4
Blends
0.004917648895480447
CASTEP
0.632776520177972
CDOCKER
0.09542580594801342
CHARMm
0.1522129420029662
COMPASS
0.28057918975880103
COMPASS III
0.009640152993521193
COSMOSim3D
3.9028959487940054E-5
COSMObase
4.683475138552806E-4
COSMOconf
0.0011318398251502614
COSMOmic
7.025212707829209E-4
COSMOperm
6.244633518070409E-4
COSMOplex
2.7320271641558035E-4
COSMOquick
0.0012098977441261415
COSMOtherm
0.06943251892904535
Catalyst
0.11536960424635079
Classical Simulations
0.7468191398017329
Conformers
0.003863866989306065
Crystallization
0.08203887284364998
DFTB Plus
0.003980953867769885
DMol3
0.38322535321208334
DPD
0.011123253454062915
Discover
0.041760986652095856
Equilibria
0.0
Forcite
0.29111700882054486
GULP
0.09729919600343455
Kinetix
1.1708687846382016E-4
LUDI
0.009562095074545312
LibDock
0.030988993833424402
LigandFit
0.02310514401686051
MCSS
0.0017563031769573024
MODELER
0.16146280540160798
MesoDyn
0.006439778315510109
Mesocite
0.006439778315510109
Mesoscale
0.020880493326047928
Morphology
0.018811958473187104
ONETEP
0.005385996409335727
Polymorph
0.005112793692920147
QMERA
8.19608149246741E-4
QSAR
0.004215127624697525
Quantum Mechanics
1.0
Reflex
0.05448442744516431
Reflex Plus
0.005776286004215128
Reflex QPA
2.341737569276403E-4
Semi-empirical
0.010030442588400593
Sorption
0.03356490515962844
Synthia
0.0016782452579814221
TURBOMOLE
0.0010147529466864413
VAMP
0.005151822652408087
Visualization
0.3397861213020061
X-Cell
0.005932401842166888
ZDOCK
0.01580672859261572
Year
2002
0.0
2003
0.01970515253247701
2004
0.06509998540359072
2005
0.08363742519340242
2006
0.1157495256166983
2007
0.13691431907750692
2008
0.19325645891110788
2009
0.2250766311487374
2010
0.27733177638300976
2011
0.2472631732593782
2012
0.3192234710261276
2013
0.43862209896365495
2014
0.5403590716683696
2015
0.5721792439059992
2016
0.5749525616698292
2017
0.45745146693913297
2018
0.5619617574076777
2019
0.6220989636549409
2020
0.5569989782513501
2021
0.4323456429718289
2022
1.0
2023
0.8047000437892279
2024
0.5616698292220114
2025
0.08101007152240548
2026
0.03576120274412495
Keywords
target
1.0
between
0.20467757459095284
energy
0.13890279114533205
experimental
0.11643888354186718
potential
0.09339749759384024
analysis
0.08109720885466795
chemical
0.062329162656400386
well
0.060981713185755536
surface
0.05466794995187681
novel
0.0470837343599615
visualization
0.04656400384985563
interaction
0.03980750721847931
cell
0.03482194417709336
docking
0.02883541867179981
binding
0.01613089509143407
higher
0.016092396535129932
adsorption
0.014667949951876804
synthesized
0.01312800769971126
mechanism
0.011337824831568815
applied
0.010009624639076035
activity
0.00821944177093359
formation
0.0048893166506256015
temperature
0.0018286814244465833
stable
5.004812319538018E-4
design
0.0
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