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Application
Discovery Studio
0.4100237330727349
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.016370218794270423
Amorphous Cell
0.8199275932630253
Antibody
3.1481189988981584E-4
Blends
0.007240673697465764
CASTEP
0.16842436644105147
CDOCKER
0.071777113174878
CHARMm
0.10168424366441052
COMPASS
0.5449393987092712
COMPASS III
0.029749724539587595
COSMOmic
1.5740594994490792E-4
COSMOperm
0.0011018416496143555
COSMOplex
0.0
COSMOtherm
0.007712891547300488
Catalyst
0.06674012277664096
Classical Simulations
1.0
Conformers
0.0014166535495041713
Crystallization
0.06532346922713679
DFTB Plus
0.0029907130489532506
DMol3
0.08200849992129702
DPD
0.018731308043444042
Discover
0.11049897686132536
Forcite
0.5438375570596569
GULP
0.028333070990083427
LUDI
0.00377774279867779
LibDock
0.02329608059184637
LigandFit
0.013379505745317172
MCSS
6.296237997796317E-4
MODELER
0.09586022351644892
MesoDyn
0.005666614198016685
Mesocite
0.009759168896584292
Mesoscale
0.02801825909019361
Morphology
0.01888871399338895
ONETEP
0.0011018416496143555
Polymorph
0.002046277349283803
QMERA
0.0
QSAR
7.870297497245396E-4
Quantum Mechanics
0.2428773807649929
Reflex
0.036990398237053364
Reflex Plus
0.006138832047851409
Reflex QPA
1.5740594994490792E-4
Semi-empirical
0.006296237997796317
Sorption
0.033999685188100114
Synthia
0.0025184951991185267
VAMP
0.0028333070990083425
Visualization
0.21706280497402802
X-Cell
0.026601605540689438
ZDOCK
0.018573902093499135
Year
2003
0.0064469914040114614
2004
0.02865329512893983
2005
0.03581661891117478
2006
0.04799426934097421
2007
0.07163323782234957
2008
0.07808022922636103
2009
0.08166189111747851
2010
0.11819484240687679
2011
0.11461318051575932
2012
0.13753581661891118
2013
0.22851002865329512
2014
0.27435530085959886
2015
0.3330945558739255
2016
0.38037249283667623
2017
0.4068767908309456
2018
0.4376790830945559
2019
0.5071633237822349
2020
0.4885386819484241
2021
0.42550143266475643
2022
0.8101719197707736
2023
1.0
2024
0.7858166189111748
2025
0.45558739255014324
2026
0.04512893982808023
2027
0.0
Keywords
cell
1.0
target
0.9566281138790036
amorphous
0.4461743772241993
between
0.2244217081850534
experimental
0.11198843416370106
energy
0.11009786476868327
potential
0.08696619217081851
analysis
0.08574288256227758
interaction
0.059386120996441284
novel
0.054270462633451956
well
0.03881227758007118
temperature
0.033807829181494664
mechanism
0.03180604982206406
surface
0.02557829181494662
docking
0.022575622775800712
visualization
0.016903914590747332
higher
0.0136788256227758
performance
0.00789590747330961
polymer
0.007562277580071174
water
0.007006227758007117
increase
0.00556049822064057
synthesized
0.0030026690391459073
design
0.002557829181494662
chemical
5.56049822064057E-4
binding
0.0
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