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Application
Discovery Studio
0.3541256623769871
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05201473378725304
Amorphous Cell
0.19075789708672844
Antibody
1.1161960040183056E-4
Blends
0.0036834468132604086
CASTEP
0.02210068087956245
CDOCKER
0.08393793950217658
CHARMm
0.2618595825426945
COMPASS
0.3313985935930349
COMPASS III
0.010715481638575735
COSMOperm
0.0
COSMOtherm
7.81337202812814E-4
Catalyst
0.0631766938274361
Classical Simulations
1.0
Conformers
0.002567250809242103
Crystallization
0.03806228373702422
DFTB Plus
0.0014510548052237974
DMol3
0.03973657774305168
DPD
0.00591583882129702
Discover
0.057037615805335416
Forcite
0.33988168322357404
GULP
0.15169103694608774
LUDI
0.01194329724299587
LibDock
0.01964504967072218
LigandFit
0.028909476504074116
MCSS
0.0012278156044201363
MODELER
0.0847192767049894
MesoDyn
0.0024556312088402726
Mesocite
0.004129925214867731
Mesoscale
0.010492242437772073
Morphology
0.021207724076347807
ONETEP
1.1161960040183056E-4
Polymorph
0.004241544815269561
QMERA
5.580980020091528E-4
QSAR
0.001004576403616475
Quantum Mechanics
0.06016296461658667
Reflex
0.014175689251032481
Reflex Plus
8.929568032146445E-4
Semi-empirical
0.0058042192208951895
Sorption
0.040294675745060834
Synthia
7.81337202812814E-4
TURBOMOLE
0.0
VAMP
0.0034602076124567475
Visualization
0.0
X-Cell
6.697176024109834E-4
ZDOCK
0.009041187632548275
Year
2002
0.0
2003
0.015675675675675675
2004
0.06972972972972973
2005
0.07405405405405406
2006
0.08648648648648649
2007
0.11729729729729729
2008
0.15945945945945947
2009
0.17189189189189188
2010
0.252972972972973
2011
0.15837837837837837
2012
0.13567567567567568
2013
0.16486486486486487
2014
0.22324324324324324
2015
0.21891891891891893
2016
0.2637837837837838
2017
0.21513513513513513
2018
0.057297297297297295
2019
0.1264864864864865
2020
0.40594594594594596
2021
0.33837837837837836
2022
1.0
2023
0.15837837837837837
2024
0.15675675675675677
2025
0.16864864864864865
2026
0.08756756756756756
2027
0.002162162162162162
Keywords
target
1.0
between
0.24320042249801954
cell
0.16728280961182995
experimental
0.15764457354106154
energy
0.14193292843939795
amorphous
0.11961975178241352
surface
0.08423554264589385
analysis
0.07961447055716926
potential
0.07803010298389226
chemical
0.07472933720623184
interaction
0.0719566939529971
well
0.06218642725112226
adsorption
0.059677845260100344
novel
0.054528650646950096
mechanism
0.03644045418537101
temperature
0.03512014787430684
higher
0.03063110641668867
docking
0.02482175864800634
binding
0.019804594665962502
water
0.014523369421705836
applied
0.013335093741748086
performance
0.013335093741748086
design
0.010694481119619752
formation
0.004224980195405334
role
0.0
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