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Application
Discovery Studio
0.41169294294294295
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.037383177570093455
Amorphous Cell
0.15962023438658954
Antibody
2.966918854769322E-4
Blends
0.004005340453938585
CASTEP
0.6224595757306037
CDOCKER
0.09998516540572615
CHARMm
0.18483904465212878
COMPASS
0.2735499184097315
COMPASS III
0.009642486278000297
COSMObase
7.417297136923305E-4
COSMOconf
0.0013351134846461949
COSMOmic
1.483459427384661E-4
COSMOperm
0.0
COSMOquick
8.900756564307966E-4
COSMOtherm
0.06542056074766354
Catalyst
0.12861593235425012
Classical Simulations
0.7716955941255007
Conformers
0.0034119566829847203
Crystallization
0.0787716955941255
DFTB Plus
0.004005340453938585
DMol3
0.39534193739801216
DPD
0.010829253819908026
Discover
0.04227859368046284
Forcite
0.28764278296988577
GULP
0.10636404094348019
LUDI
0.013944518617415814
LibDock
0.02863076694852396
LigandFit
0.032487761459724075
MCSS
0.0017801513128615932
MODELER
0.18409731493843642
MesoDyn
0.005488799881323246
Mesocite
0.0068239133659694405
Mesoscale
0.01943331849873906
Morphology
0.018839934727785196
ONETEP
0.004450378282153983
Polymorph
0.0034119566829847203
QMERA
1.483459427384661E-4
QSAR
0.0037086485684616525
Quantum Mechanics
1.0
Reflex
0.055036344755970926
Reflex Plus
0.004895416110369382
Semi-empirical
0.010235870048954161
Sorption
0.031449339860554815
Synthia
0.001631805370123127
TURBOMOLE
0.0011867675419077288
VAMP
0.005637145824061712
Visualization
0.34238243584037975
X-Cell
0.005785491766800178
ZDOCK
0.015724669930277407
Year
2003
0.0
2004
0.09398331137461573
2005
0.11330698287220026
2006
0.16249451032059728
2007
0.1769872639437857
2008
0.2995169082125604
2009
0.34914361001317523
2010
0.4448836187966623
2011
0.2362758014931928
2012
0.05533596837944664
2013
0.1585419411506368
2014
0.362758014931928
2015
0.5138339920948617
2016
0.3096179183135705
2017
0.11989459815546773
2018
0.37373737373737376
2019
0.2103645147123408
2020
0.7637241985068072
2021
0.383399209486166
2022
1.0
2023
0.2920509442248573
2024
0.4277558190601669
2025
0.17830478700043917
2026
0.08519982433025912
Keywords
target
1.0
between
0.1966009517335146
energy
0.1247450713800136
experimental
0.10965329707681849
potential
0.09299796057104011
analysis
0.07675050985723997
chemical
0.06451393609789259
well
0.05594833446634942
surface
0.053229095853161115
novel
0.05010197144799456
visualization
0.04588715159755268
interaction
0.0398368456832087
docking
0.031543167912984366
cell
0.03072739632902787
binding
0.027668252889191027
higher
0.012848402447314751
activity
0.012712440516655337
applied
0.012440516655336506
synthesized
0.011284840244731476
mechanism
0.009993201903467029
adsorption
0.009721278042148198
formation
0.00849762066621346
design
0.0016315431679129844
temperature
4.758667573079538E-4
stable
0.0
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