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Application
Discovery Studio
0.430578598092078
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03929604628736741
Amorphous Cell
0.14946962391513982
Antibody
1.607200257152041E-4
Blends
0.0037769206043072965
CASTEP
0.6149951783992286
CDOCKER
0.10615557698489232
CHARMm
0.19286403085824494
COMPASS
0.25739312118289936
COMPASS III
0.00932176149148184
COSMOSim3D
8.036001285760205E-5
COSMObase
5.625200900032144E-4
COSMOconf
9.643201542912247E-4
COSMOmic
5.625200900032144E-4
COSMOperm
6.428801028608164E-4
COSMOplex
8.036001285760205E-5
COSMOquick
0.0011250401800064287
COSMOtherm
0.06894889103182257
Catalyst
0.1517197042751527
Classical Simulations
0.7602057216329154
Conformers
0.002651880424300868
Crystallization
0.0739312118289939
DFTB Plus
0.00313404050144648
DMol3
0.40123754419800706
DPD
0.01052716168434587
Discover
0.043072966891674704
Forcite
0.2662327225972356
GULP
0.10824493731918997
Kinetix
0.0
LUDI
0.015509482481517197
LibDock
0.03206364513018322
LigandFit
0.03551912568306011
MCSS
0.00273224043715847
MODELER
0.20266795242687238
MesoDyn
0.006750241080038573
Mesocite
0.00546448087431694
Mesoscale
0.019447123111539698
Morphology
0.017116682738669238
ONETEP
0.0057859209257473485
Polymorph
0.003857280617164899
QMERA
5.625200900032144E-4
QSAR
0.003857280617164899
Quantum Mechanics
1.0
Reflex
0.049742847958855675
Reflex Plus
0.005303760848601736
Reflex QPA
8.036001285760205E-5
Semi-empirical
0.009161041465766635
Sorption
0.030617164898746385
Synthia
0.0016875602700096432
TURBOMOLE
0.0012054001928640309
VAMP
0.005223400835744134
Visualization
0.32674381227900995
X-Cell
0.006428801028608165
ZDOCK
0.01759884281581485
Year
2002
0.0
2003
0.02895656515227159
2004
0.11357963055416875
2005
0.14278582126809786
2006
0.19745381927109337
2007
0.23290064902646032
2008
0.2656015976035946
2009
0.22291562656015976
2010
0.2848227658512232
2011
0.24588117823265102
2012
0.3195207189216176
2013
0.5122316525212182
2014
0.5596605092361457
2015
0.3312531203195207
2016
0.32451323015476785
2017
0.35197204193709436
2018
0.3037943085371942
2019
0.25062406390414377
2020
0.45731402895656514
2021
0.41887169246130806
2022
1.0
2023
0.517473789316026
2024
0.16774837743384924
2025
0.1874687968047928
2026
0.07713429855217174
2027
2.4962556165751375E-4
Keywords
target
1.0
between
0.21066079641495342
energy
0.14442391603443533
experimental
0.12303942765045796
potential
0.09375368528637132
analysis
0.08455521050355753
chemical
0.07162231219780651
well
0.06647273870828256
surface
0.059279059711466645
novel
0.054168795943236765
interaction
0.04646409056959786
visualization
0.04449860450489406
cell
0.03506427139431582
binding
0.03298085616572979
docking
0.03278430755925941
applied
0.019065214827626874
activity
0.017296277369393452
adsorption
0.015959746845394866
higher
0.01552733991116003
mechanism
0.013168756633515468
synthesized
0.010456385864224222
formation
0.008372970635638194
design
0.00365580408034907
stable
0.0013758402452926609
role
0.0
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