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Application
Discovery Studio
0.36864926419060967
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03881955457491554
Amorphous Cell
0.1560366820657795
Antibody
4.137075087912846E-4
Blends
0.0048955388540302
CASTEP
0.6360063435151349
CDOCKER
0.09156726194580432
CHARMm
0.14686616562090601
COMPASS
0.27242639453906087
COMPASS III
0.008343101427290906
COSMObase
4.137075087912846E-4
COSMOconf
0.0015858787836999242
COSMOmic
7.58463766117355E-4
COSMOperm
6.89512514652141E-4
COSMOplex
3.447562573260705E-4
COSMOquick
0.001379025029304282
COSMOtherm
0.06929600772254016
Catalyst
0.10832241605185135
Classical Simulations
0.7339171205957388
Conformers
0.004274977590843274
Crystallization
0.07950079293939186
DFTB Plus
0.003654416327656347
DMol3
0.38047300558505137
DPD
0.011101151485899468
Discover
0.041508653382058884
Equilibria
0.0
Forcite
0.280838447217817
GULP
0.100806729642143
Kinetix
6.895125146521409E-5
LUDI
0.00944632145073433
LibDock
0.02813211059780735
LigandFit
0.023512376749638006
MCSS
0.0019306350410259947
MODELER
0.1634144659725574
MesoDyn
0.005654002620147556
Mesocite
0.006895125146521409
Mesoscale
0.020478521685168585
Morphology
0.017927325380955664
ONETEP
0.0057919051230779835
Polymorph
0.005654002620147556
QMERA
9.653175205129973E-4
QSAR
0.004206026339378059
Quantum Mechanics
1.0
Reflex
0.05205819485623664
Reflex Plus
0.0061366613804040545
Reflex QPA
3.447562573260705E-4
Semi-empirical
0.009653175205129974
Sorption
0.03371716196648969
Synthia
0.0012411225263738537
TURBOMOLE
0.0012411225263738537
VAMP
0.004964490105495415
Visualization
0.3356546921326622
X-Cell
0.006412466386264911
ZDOCK
0.01482451906502103
Year
2002
0.0
2003
0.041744548286604365
2004
0.08193146417445483
2005
0.09968847352024922
2006
0.135202492211838
2007
0.15389408099688473
2008
0.22990654205607478
2009
0.29470404984423676
2010
0.33894080996884735
2011
0.3102803738317757
2012
0.36417445482866045
2013
0.4750778816199377
2014
0.6292834890965732
2015
0.6978193146417445
2016
0.6996884735202492
2017
0.74797507788162
2018
0.8862928348909658
2019
0.4965732087227414
2020
0.7239875389408099
2021
0.5738317757009346
2022
0.9735202492211839
2023
1.0
2024
0.5959501557632398
2025
0.0778816199376947
2026
0.0426791277258567
Keywords
target
1.0
between
0.20217226919639789
energy
0.13604179555922183
experimental
0.1139753901148003
potential
0.08960610435141267
analysis
0.07922595724204304
chemical
0.062349625352306315
well
0.05977177424898605
surface
0.052863133292087715
visualization
0.0454732934625696
novel
0.04471712380559566
interaction
0.037258541279989
cell
0.03364954973534062
docking
0.02405994363098921
higher
0.015467106619921633
binding
0.014607822918814876
adsorption
0.010380147109369629
synthesized
0.010173919021104007
mechanism
0.007355468481473843
applied
0.007114869045163951
formation
0.006496184780367086
activity
0.0058431291675259504
temperature
0.0036777342407369215
stable
2.4059943630989208E-4
design
0.0
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