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Application
Discovery Studio
0.8124441132637854
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06724488115496514
Amorphous Cell
0.25119393972662896
Antibody
2.195751221386617E-4
Blends
0.004117033540099907
CASTEP
0.5063402316517539
CDOCKER
0.16577921721468958
CHARMm
0.2611297140034034
COMPASS
0.37618707800406215
COMPASS III
0.0512707910193775
COSMObase
0.0025251139045946096
COSMOconf
0.0029093703683372675
COSMOmic
5.489378053466543E-4
COSMOperm
0.0013723445133666356
COSMOplex
3.8425646374265796E-4
COSMOquick
0.0018663885381786244
COSMOtherm
0.06806828786298512
Cantera
0.0
Catalyst
0.1532085414722512
Classical Simulations
1.0
Conformers
0.001701707196574628
Crystallization
0.08909260580776197
DFTB Plus
0.0058736345172092
DMol3
0.24455179228193447
DPD
0.0058736345172092
Discover
0.014821320744359665
Forcite
0.49700828896086074
GULP
0.03864522149640446
Kinetix
2.7446890267332713E-4
LUDI
0.00911236756875446
LibDock
0.06246912224844925
LigandFit
0.02217708733600483
MCSS
0.001701707196574628
MODELER
0.23505516824943734
MesoDyn
0.002580007685129275
Mesocite
0.005599165614535873
Mesoscale
0.012076631717626393
Modules
0.0
Morphology
0.022231981116539495
ONETEP
0.0025251139045946096
Polymorph
0.0027446890267332712
QMERA
3.8425646374265796E-4
QSAR
0.0022506450019212825
Quantum Mechanics
0.736015809408794
Reflex
0.06345721029807323
Reflex Plus
0.0025251139045946096
Reflex QPA
0.0
Semi-empirical
0.00900258000768513
Sorption
0.05330186089916013
Synthia
0.0015919196355052973
TURBOMOLE
0.0010978756106933085
VAMP
0.002580007685129275
Visualization
0.7016523027940934
X-Cell
0.0019761760992479554
ZDOCK
0.02816050941428336
Year
2010
0.0046144289644156535
2011
0.02617801047120419
2012
0.037447865826603956
2013
0.0436595971248558
2014
0.05235602094240838
2015
0.058656491259206675
2016
0.06611056881710889
2017
0.09406335965924217
2018
0.22868045079421423
2019
0.2637323631200639
2020
0.3035761824474221
2021
0.3485668648504748
2022
0.386458425769811
2023
0.5782234448486999
2024
0.7698997249090425
2025
1.0
2026
0.37722956784097966
2027
0.0
Keywords
target
1.0
potential
0.19740134524000827
between
0.16680057849911617
docking
0.14627763366313903
visualization
0.14389017699318196
analysis
0.14118133192534607
energy
0.09255985858910494
novel
0.08727990633823833
binding
0.05192718257156631
experimental
0.04882808016344896
cell
0.04740478868712839
activity
0.0421937053786644
interaction
0.03806156883450793
promising
0.02626202336952779
synthesized
0.02231353733844494
mechanism
0.016826978260370516
chemical
0.014600215789352862
well
0.009687564564633502
stability
0.009595739308096691
performance
0.006404811643442529
protein
0.006037510617295287
design
0.0045683065127063195
synthesis
0.0027088450678359084
development
0.001652854617662588
effective
0.0
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