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Application
Discovery Studio
0.6193740685543965
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0624390243902439
Amorphous Cell
0.19121951219512195
Antibody
0.0
Blends
0.006829268292682927
CASTEP
0.6560975609756098
CDOCKER
0.15024390243902438
CHARMm
0.23804878048780487
COMPASS
0.3248780487804878
COMPASS III
0.023902439024390244
COSMObase
0.0014634146341463415
COSMOconf
0.001951219512195122
COSMOmic
4.878048780487805E-4
COSMOperm
4.878048780487805E-4
COSMOquick
0.0024390243902439024
COSMOtherm
0.11170731707317073
Catalyst
0.1746341463414634
Classical Simulations
0.9365853658536586
Conformers
0.0024390243902439024
Crystallization
0.0721951219512195
DFTB Plus
0.006829268292682927
DMol3
0.35804878048780486
DPD
0.013658536585365854
Discover
0.03804878048780488
Forcite
0.3575609756097561
GULP
0.10195121951219512
LUDI
0.01707317073170732
LibDock
0.06390243902439025
LigandFit
0.04341463414634146
MCSS
0.0014634146341463415
MODELER
0.2751219512195122
MesoDyn
0.004878048780487805
Mesocite
0.007804878048780488
Mesoscale
0.023902439024390244
Morphology
0.014634146341463415
ONETEP
0.00878048780487805
Polymorph
0.002926829268292683
QSAR
0.005365853658536586
Quantum Mechanics
1.0
Reflex
0.050731707317073174
Reflex Plus
0.005365853658536586
Semi-empirical
0.00975609756097561
Sorption
0.03804878048780488
Synthia
4.878048780487805E-4
TURBOMOLE
0.0014634146341463415
VAMP
0.0024390243902439024
Visualization
0.5873170731707317
X-Cell
0.001951219512195122
ZDOCK
0.0224390243902439
Year
2003
0.0
2004
0.03879310344827586
2005
0.04310344827586207
2006
0.05172413793103448
2007
0.07614942528735633
2008
0.1221264367816092
2009
0.1221264367816092
2010
0.1752873563218391
2011
0.15948275862068967
2012
0.2471264367816092
2013
0.3204022988505747
2014
0.4942528735632184
2015
0.44396551724137934
2016
0.3793103448275862
2017
0.39655172413793105
2018
0.5258620689655172
2019
0.4454022988505747
2020
0.4885057471264368
2021
0.47844827586206895
2022
1.0
2023
0.9727011494252874
2024
0.9382183908045977
2025
0.5962643678160919
2026
0.035919540229885055
Keywords
including
1.0
target
0.9450083041151504
between
0.19044104078243218
potential
0.17696992064956635
analysis
0.14227717291013103
experimental
0.12400811957925817
energy
0.10776896106292674
visualization
0.09263701789998155
docking
0.09171433843882636
well
0.08747001291751245
chemical
0.08396383096512272
novel
0.06661745709540505
binding
0.04650304484222181
interaction
0.040597896290828564
cell
0.03469274773943532
activity
0.03118656578704558
protein
0.018453589223103892
surface
0.016054622624100387
development
0.014393799594021038
role
0.011441225318324415
mechanism
0.00516700498246909
applied
0.004244325521313896
design
0.003875253736851818
effective
0.0014762871378483115
promising
0.0
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