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Application
Discovery Studio
0.5187319884726225
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0481203007518797
Amorphous Cell
0.162406015037594
Antibody
0.0
Blends
0.0030075187969924814
CASTEP
0.643609022556391
CDOCKER
0.12781954887218044
CHARMm
0.22556390977443608
COMPASS
0.2661654135338346
COMPASS III
0.009022556390977444
COSMOconf
0.0015037593984962407
COSMOquick
0.0015037593984962407
COSMOtherm
0.10225563909774436
Catalyst
0.17293233082706766
Classical Simulations
0.8330827067669173
Conformers
0.0015037593984962407
Crystallization
0.06917293233082707
DFTB Plus
0.006015037593984963
DMol3
0.362406015037594
DPD
0.015037593984962405
Discover
0.042105263157894736
Forcite
0.26165413533834586
GULP
0.10676691729323308
LUDI
0.019548872180451128
LibDock
0.04661654135338346
LigandFit
0.061654135338345864
MCSS
0.0
MODELER
0.3112781954887218
MesoDyn
0.0030075187969924814
Mesocite
0.007518796992481203
Mesoscale
0.03007518796992481
Morphology
0.007518796992481203
ONETEP
0.013533834586466165
Polymorph
0.0030075187969924814
QSAR
0.0015037593984962407
Quantum Mechanics
1.0
Reflex
0.0481203007518797
Reflex Plus
0.007518796992481203
Semi-empirical
0.010526315789473684
Sorption
0.031578947368421054
VAMP
0.0030075187969924814
Visualization
0.3894736842105263
X-Cell
0.006015037593984963
ZDOCK
0.02406015037593985
Year
2003
0.0
2004
0.04980842911877394
2005
0.038314176245210725
2006
0.05363984674329502
2007
0.07279693486590039
2008
0.1532567049808429
2009
0.16091954022988506
2010
0.21839080459770116
2011
0.210727969348659
2012
0.32567049808429116
2013
0.4367816091954023
2014
0.6513409961685823
2015
0.31800766283524906
2016
0.2835249042145594
2017
0.26053639846743293
2018
0.5210727969348659
2019
0.09578544061302682
2020
0.31417624521072796
2021
0.2988505747126437
2022
1.0
2023
0.39846743295019155
2024
0.19157088122605365
2025
0.0421455938697318
2026
0.034482758620689655
Keywords
including
1.0
target
0.9408432976714916
between
0.19634990560100693
experimental
0.1340465701699182
energy
0.11957205789804909
analysis
0.11327879169288861
potential
0.10950283196979232
chemical
0.10698552548772813
well
0.09314033983637508
novel
0.06041535556954059
docking
0.04153555695405916
activity
0.040276903713027064
visualization
0.03901825047199497
cell
0.03587161736941473
binding
0.03524229074889868
interaction
0.034612964128382634
surface
0.030837004405286344
applied
0.01825047199496539
protein
0.013215859030837005
role
0.013215859030837005
formation
0.008181246066708621
modeler
0.0031466331025802393
design
0.0012586532410320957
development
6.293266205160479E-4
mechanism
0.0
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