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Application
Discovery Studio
0.6364341085271318
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.050724637681159424
Amorphous Cell
0.15458937198067632
Antibody
0.0012077294685990338
Blends
0.004830917874396135
CASTEP
0.6243961352657005
CDOCKER
0.1678743961352657
CHARMm
0.24396135265700483
COMPASS
0.2632850241545894
COMPASS III
0.0036231884057971015
COSMObase
0.0
COSMOmic
0.0024154589371980675
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.07367149758454106
Catalyst
0.2222222222222222
Classical Simulations
0.8345410628019324
Conformers
0.0024154589371980675
Crystallization
0.06884057971014493
DFTB Plus
0.0012077294685990338
DMol3
0.39492753623188404
DPD
0.008454106280193236
Discover
0.033816425120772944
Forcite
0.2572463768115942
GULP
0.10869565217391304
LUDI
0.016908212560386472
LibDock
0.059178743961352656
LigandFit
0.03743961352657005
MCSS
0.0024154589371980675
MODELER
0.2753623188405797
MesoDyn
0.0036231884057971015
Mesocite
0.004830917874396135
Mesoscale
0.01570048309178744
Morphology
0.016908212560386472
ONETEP
0.0036231884057971015
Polymorph
0.004830917874396135
QMERA
0.0012077294685990338
QSAR
0.0012077294685990338
Quantum Mechanics
1.0
Reflex
0.04106280193236715
Reflex Plus
0.007246376811594203
Reflex QPA
0.0
Semi-empirical
0.012077294685990338
Sorption
0.03260869565217391
Synthia
0.0
VAMP
0.007246376811594203
Visualization
0.4746376811594203
X-Cell
0.004830917874396135
ZDOCK
0.016908212560386472
Year
2002
0.0
2003
0.08582089552238806
2004
0.041044776119402986
2005
0.13432835820895522
2006
0.06716417910447761
2007
0.22388059701492538
2008
0.1455223880597015
2009
0.06716417910447761
2010
0.12313432835820895
2011
0.2574626865671642
2012
0.6119402985074627
2013
1.0
2014
0.373134328358209
2015
0.44776119402985076
2016
0.6007462686567164
2017
0.3805970149253731
2018
0.26119402985074625
2019
0.9664179104477612
2020
0.41044776119402987
2021
0.2798507462686567
2022
0.9776119402985075
2023
0.7238805970149254
2024
0.14925373134328357
2025
0.11940298507462686
2026
0.055970149253731345
Keywords
target
1.0
between
0.19179487179487179
potential
0.11692307692307692
energy
0.11641025641025642
experimental
0.10102564102564103
analysis
0.09076923076923077
visualization
0.0841025641025641
novel
0.08102564102564103
docking
0.06153846153846154
well
0.05435897435897436
chemical
0.05333333333333334
binding
0.04871794871794872
activity
0.04666666666666667
interaction
0.04256410256410256
surface
0.038461538461538464
cell
0.036923076923076927
synthesized
0.025128205128205128
design
0.01641025641025641
higher
0.01641025641025641
mechanism
0.010769230769230769
catalyst
0.0056410256410256415
synthesis
0.0041025641025641026
applied
0.0035897435897435897
compound
5.128205128205128E-4
adsorption
0.0
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