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Application
Discovery Studio
0.7225536992840096
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06947162426614481
Amorphous Cell
0.21559034572733202
Antibody
3.2615786040443573E-4
Blends
0.00684931506849315
CASTEP
0.6487279843444227
CDOCKER
0.17221135029354206
CHARMm
0.2694063926940639
COMPASS
0.34540117416829746
COMPASS III
0.03979125896934116
COSMObase
0.003587736464448793
COSMOconf
0.0029354207436399216
COSMOmic
6.523157208088715E-4
COSMOperm
0.0019569471624266144
COSMOplex
0.0
COSMOquick
0.00228310502283105
COSMOtherm
0.11904761904761904
Catalyst
0.1780821917808219
Classical Simulations
1.0
Conformers
0.00228310502283105
Crystallization
0.0766470971950424
DFTB Plus
0.007501630789302022
DMol3
0.33463796477495106
DPD
0.012067840834964122
Discover
0.03131115459882583
Forcite
0.40769732550554466
GULP
0.09001956947162426
Kinetix
3.2615786040443573E-4
LUDI
0.01598173515981735
LibDock
0.06621004566210045
LigandFit
0.03685583822570124
MCSS
0.001304631441617743
MODELER
0.28245270711024134
MesoDyn
0.0042400521852576645
Mesocite
0.00684931506849315
Mesoscale
0.021200260926288322
Morphology
0.016307893020221786
ONETEP
0.0091324200913242
Polymorph
0.002609262883235486
QMERA
0.0
QSAR
0.005218525766470972
Quantum Mechanics
0.9722765818656229
Reflex
0.05414220482713633
Reflex Plus
0.0045662100456621
Semi-empirical
0.01141552511415525
Sorption
0.04337899543378995
Synthia
0.001304631441617743
TURBOMOLE
0.0016307893020221786
VAMP
0.0032615786040443573
Visualization
0.7077625570776256
X-Cell
0.0019569471624266144
ZDOCK
0.024787997390737115
Year
2000
0.0
2001
0.00546021840873635
2002
0.0062402496099844
2003
0.0070202808112324495
2004
0.0265210608424337
2005
0.028861154446177848
2006
0.033541341653666144
2007
0.046801872074883
2008
0.0717628705148206
2009
0.0717628705148206
2010
0.1029641185647426
2011
0.12792511700468018
2012
0.1731669266770671
2013
0.19266770670826833
2014
0.27379095163806555
2015
0.2800312012480499
2016
0.28471138845553823
2017
0.31513260530421217
2018
0.37597503900156004
2019
0.4414976599063963
2020
0.46333853354134164
2021
0.5241809672386896
2022
0.7067082683307332
2023
0.8611544461778471
2024
1.0
2025
0.9547581903276131
2026
0.24180967238689546
2027
0.0
Keywords
including
1.0
target
0.9475895879537761
potential
0.21699544764795145
between
0.17672464106455002
analysis
0.1657523053577682
docking
0.127816038286448
visualization
0.11497607097000116
experimental
0.105287731994864
energy
0.10365355433640715
novel
0.0748219913622038
chemical
0.07167036302089413
well
0.06886891560639664
binding
0.05964748453367573
interaction
0.04062098751021361
cell
0.03606863546165519
activity
0.033850822925178006
promising
0.018559589121045873
protein
0.017158865413797127
development
0.015991595657756506
mechanism
0.007587253414264037
role
0.006536710633827478
effective
0.0031516283413096768
design
0.0017509046340609315
surface
1.167269756040621E-4
stability
0.0
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