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Application
Discovery Studio
0.6285714285714286
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03832752613240418
Amorphous Cell
0.27177700348432055
Antibody
0.0
Blends
0.0027874564459930314
CASTEP
0.4369337979094077
CDOCKER
0.12961672473867597
CHARMm
0.245993031358885
COMPASS
0.37212543554006966
COMPASS III
0.046689895470383276
COSMObase
0.0020905923344947735
COSMOconf
0.0027874564459930314
COSMOmic
0.0
COSMOplex
0.0
COSMOquick
0.003484320557491289
COSMOtherm
0.08780487804878048
Catalyst
0.14634146341463414
Classical Simulations
1.0
Conformers
0.0013937282229965157
Crystallization
0.06550522648083623
DFTB Plus
0.003484320557491289
DMol3
0.28292682926829266
DPD
0.016724738675958188
Discover
0.029965156794425088
Forcite
0.44947735191637633
GULP
0.07247386759581882
LUDI
0.020209059233449476
LibDock
0.04808362369337979
LigandFit
0.030662020905923345
MCSS
0.0020905923344947735
MODELER
0.31637630662020905
MesoDyn
0.008362369337979094
Mesocite
0.011846689895470384
Mesoscale
0.03205574912891986
Modules
0.0
Morphology
0.021602787456445994
ONETEP
0.007665505226480836
Polymorph
6.968641114982578E-4
QMERA
0.0
QSAR
0.003484320557491289
Quantum Mechanics
0.7114982578397212
Reflex
0.041811846689895474
Reflex Plus
0.004181184668989547
Semi-empirical
0.00975609756097561
Sorption
0.05156794425087108
Synthia
0.0020905923344947735
VAMP
0.004878048780487805
Visualization
0.45714285714285713
X-Cell
6.968641114982578E-4
ZDOCK
0.050871080139372825
Year
2000
0.0
2001
0.0
2002
0.0
2003
0.0
2004
0.015901060070671377
2005
0.0176678445229682
2006
0.022968197879858657
2007
0.024734982332155476
2008
0.061837455830388695
2009
0.05123674911660778
2010
0.10070671378091872
2011
0.10070671378091872
2012
0.14487632508833923
2013
0.20318021201413428
2014
0.20141342756183744
2015
0.2667844522968198
2016
0.23674911660777384
2017
0.3321554770318021
2018
0.3286219081272085
2019
0.37279151943462896
2020
0.38162544169611307
2021
0.4081272084805654
2022
0.5671378091872792
2023
0.5759717314487632
2024
0.7279151943462897
2025
1.0
2026
0.5512367491166078
2027
0.0017667844522968198
Keywords
critical
1.0
target
0.935405240706886
between
0.204448507007922
potential
0.15600243753808654
role
0.13589274832419257
analysis
0.10999390615478367
energy
0.09140767824497258
experimental
0.055453991468616695
binding
0.05362583790371724
interaction
0.04814137720901889
cell
0.04204753199268738
novel
0.04174283973187081
visualization
0.04174283973187081
docking
0.03473491773308958
development
0.030773918342474102
design
0.024070688604509446
well
0.014929920780012188
mechanism
0.012797074954296161
chemical
0.01218769043266301
performance
0.011882998171846435
activity
0.006093845216331505
protein
0.004570383912248629
including
0.003656307129798903
surface
0.0030469226081657527
promising
0.0
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