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Application
Discovery Studio
0.9963414634146341
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06576402321083172
Amorphous Cell
0.12572533849129594
Blends
0.005802707930367505
CASTEP
0.6247582205029013
CDOCKER
0.2514506769825919
CHARMm
0.36363636363636365
COMPASS
0.27852998065764023
COMPASS III
0.02127659574468085
COSMObase
0.0
COSMOquick
0.0019342359767891683
COSMOtherm
0.09477756286266925
Catalyst
0.26305609284332687
Classical Simulations
1.0
Conformers
0.0019342359767891683
Crystallization
0.08123791102514506
DFTB Plus
0.0038684719535783366
DMol3
0.3733075435203095
DPD
0.0038684719535783366
Discover
0.013539651837524178
Forcite
0.3191489361702128
GULP
0.09477756286266925
LUDI
0.029013539651837523
LibDock
0.08704061895551257
LigandFit
0.06382978723404255
MODELER
0.3365570599613153
MesoDyn
0.0
Mesocite
0.005802707930367505
Mesoscale
0.013539651837524178
Morphology
0.015473887814313346
ONETEP
0.0038684719535783366
Polymorph
0.0038684719535783366
QSAR
0.0
Quantum Mechanics
0.9864603481624759
Reflex
0.05609284332688588
Reflex Plus
0.0019342359767891683
Semi-empirical
0.009671179883945842
Sorption
0.03481624758220503
TURBOMOLE
0.0
VAMP
0.0038684719535783366
Visualization
0.8607350096711799
X-Cell
0.0
ZDOCK
0.015473887814313346
Year
2003
0.0
2004
0.014492753623188406
2005
0.010869565217391304
2006
0.025362318840579712
2007
0.028985507246376812
2008
0.12318840579710146
2009
0.12681159420289856
2010
0.11956521739130435
2011
0.17028985507246377
2012
0.036231884057971016
2013
0.03260869565217391
2014
0.20652173913043478
2015
0.2753623188405797
2016
0.15217391304347827
2017
0.25
2018
0.5108695652173914
2019
0.3007246376811594
2020
1.0
2021
0.35507246376811596
2022
0.8079710144927537
2023
0.5181159420289855
2024
0.9202898550724637
2025
0.3115942028985507
2026
0.10869565217391304
Keywords
potential
1.0
target
0.9708549222797928
docking
0.19041450777202074
visualization
0.13018134715025906
analysis
0.12888601036269431
between
0.12240932642487047
novel
0.11204663212435233
energy
0.08873056994818652
binding
0.06411917098445596
activity
0.05181347150259067
experimental
0.04598445595854922
well
0.036917098445595854
promising
0.03562176165803109
chemical
0.033031088082901554
interaction
0.025259067357512953
protein
0.018134715025906734
compound
0.017487046632124352
synthesized
0.017487046632124352
drug
0.01683937823834197
effective
0.006476683937823834
treatment
0.0051813471502590676
development
0.0038860103626943004
vitro
0.0019430051813471502
design
6.476683937823834E-4
active
0.0
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