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Application
Discovery Studio
0.3084282460136674
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04705269554648841
Amorphous Cell
0.19124924038545013
Antibody
8.681309141418526E-5
Blends
0.005903290216164598
CASTEP
0.021356020487889572
CDOCKER
0.07873947391266603
CHARMm
0.23639204792082646
COMPASS
0.342998524177446
COMPASS III
0.009462626964146193
COSMObase
0.0
COSMOtherm
0.0013021963712127789
Catalyst
0.05625488323639205
Classical Simulations
1.0
Conformers
0.004687906936366004
Crystallization
0.041670283878808924
DFTB Plus
0.0022571403767688166
DMol3
0.040888966056081257
DPD
0.007986804410105044
Discover
0.060335098532858754
Forcite
0.33831061724107997
GULP
0.15409323726017884
LUDI
0.008768122232832711
LibDock
0.01901206701970657
LigandFit
0.02378678704748676
MCSS
7.813178227276674E-4
MODELER
0.0748328847990277
MesoDyn
0.002343953468183002
Mesocite
0.004861533119194374
Mesoscale
0.012761524437885233
Morphology
0.022484590676273983
ONETEP
8.681309141418526E-5
Polymorph
0.00659779494747808
QMERA
7.813178227276674E-4
QSAR
9.549440055560378E-4
Quantum Mechanics
0.06042191162427294
Reflex
0.014237346991926383
Reflex Plus
0.0013021963712127789
Semi-empirical
0.006424168764649709
Sorption
0.04071533987325289
Synthia
7.813178227276674E-4
TURBOMOLE
0.0
VAMP
0.0031252712909106695
Visualization
1.7362618282837052E-4
X-Cell
7.813178227276674E-4
ZDOCK
0.009202187689903638
Year
2003
0.0
2004
0.041307308216069
2005
0.047208352246935995
2006
0.05764866091693146
2007
0.08306854289605084
2008
0.11892873354516569
2009
0.12936904221516116
2010
0.19518837948252382
2011
0.1634135270086246
2012
0.2614616432137994
2013
0.3758511121198366
2014
0.3041307308216069
2015
0.22151611438946892
2016
0.1988197911938266
2017
0.17748524738992283
2018
0.22151611438946892
2019
0.06945074897866546
2020
0.3386291420789832
2021
0.26917839310031777
2022
1.0
2023
0.34679981842941443
2024
0.13708579210167954
2025
0.0699046754425783
2026
0.030866999546073536
Keywords
target
1.0
between
0.25242318003712105
cell
0.168488348113013
experimental
0.15745514539080221
energy
0.14147246855021653
amorphous
0.1211590018560528
surface
0.07888224376160033
analysis
0.07506702412868632
interaction
0.0738296555990926
potential
0.07248917302536606
chemical
0.06857083934831924
well
0.06238399670035059
adsorption
0.05227882037533512
novel
0.04485460919777274
temperature
0.04134873169725717
mechanism
0.034543204784491646
higher
0.030521757063312022
water
0.016704475149515365
applied
0.015260878531656011
design
0.011033202722210766
docking
0.009795834192617035
binding
0.009486492060218602
formation
0.007114869045163951
performance
0.006702412868632708
synthesized
0.0
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