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Application
Discovery Studio
0.4550218340611354
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03866650142520758
Amorphous Cell
0.15070021068286032
Antibody
2.4786218862312553E-4
Blends
0.003222208452100632
CASTEP
0.6127153302763664
CDOCKER
0.10211922171272772
CHARMm
0.20646920312306358
COMPASS
0.2548023299045731
COMPASS III
0.009046969884744082
COSMObase
4.957243772462511E-4
COSMOconf
0.001115379848804065
COSMOmic
1.2393109431156277E-4
COSMOperm
1.2393109431156277E-4
COSMOplex
0.0
COSMOquick
9.914487544925021E-4
COSMOtherm
0.06655099764530921
Catalyst
0.14859338207956377
Classical Simulations
0.7766761680505638
Conformers
0.0028504151691659436
Crystallization
0.07572189862436485
DFTB Plus
0.0033461395464121947
DMol3
0.4057504027760565
DPD
0.010658074110794398
Discover
0.04089726112281571
Forcite
0.26818688809022184
GULP
0.11773453959598464
LUDI
0.01611104226050316
LibDock
0.028008427314413185
LigandFit
0.04201264097161978
MCSS
0.0019828975089850043
MODELER
0.22406741851530548
MesoDyn
0.004709381583839385
Mesocite
0.006320485809889701
Mesoscale
0.018465733052422852
Morphology
0.017722146486553476
ONETEP
0.0039657950179700086
Polymorph
0.0033461395464121947
QMERA
6.196554715578138E-4
QSAR
0.0024786218862312553
Quantum Mechanics
1.0
Reflex
0.05267071508241418
Reflex Plus
0.005205105961085636
Semi-empirical
0.009790556450613459
Sorption
0.03048704920064444
Synthia
0.0013632420374271904
TURBOMOLE
8.675176601809394E-4
VAMP
0.005205105961085636
Visualization
0.3484942372041145
X-Cell
0.006196554715578138
ZDOCK
0.016854628826372536
Year
2002
0.0
2003
0.054589567327133035
2004
0.17994338859684594
2005
0.23170238576627578
2006
0.3012535382126971
2007
0.21431459765467045
2008
0.3311767084512738
2009
0.4213505863323898
2010
0.4363121714516781
2011
0.14152850788515972
2012
0.0703598867771937
2013
0.27860897695107156
2014
0.5616659927213911
2015
0.5228467448443186
2016
0.27739587545491307
2017
0.11362717347351395
2018
0.36029114435907805
2019
0.2066316215123332
2020
0.8010513546300041
2021
0.5968459361099878
2022
1.0
2023
0.27618277395875457
2024
0.40598463404771534
2025
0.17185604528912252
2026
0.09866558835422563
Keywords
target
1.0
between
0.21097197376267143
energy
0.13595706618962433
experimental
0.1133571854502087
potential
0.0962432915921288
analysis
0.08425760286225402
chemical
0.07024448419797256
well
0.06088252832438879
surface
0.059391771019678
novel
0.05515802027429934
visualization
0.052295766249254624
interaction
0.04531902206320811
binding
0.03762671437090042
docking
0.034824090638044126
cell
0.033512224209898626
activity
0.01979725700655933
higher
0.01592128801431127
applied
0.01311866428145498
mechanism
0.012701252236135958
formation
0.011687537268932617
adsorption
0.010077519379844961
synthesized
0.0069767441860465115
design
0.005366726296958855
stable
7.155635062611807E-4
role
0.0
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