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Application
Discovery Studio
0.37617474420245695
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03712215838121409
Amorphous Cell
0.15018735948038972
Antibody
3.497376967274544E-4
Blends
0.004696477641768674
CASTEP
0.627529352985261
CDOCKER
0.09347989008243818
CHARMm
0.15858106420184861
COMPASS
0.26450162378216335
COMPASS III
0.008143892080939295
COSMOSim3D
4.996252810392206E-5
COSMObase
4.996252810392206E-4
COSMOconf
0.0013489882588058955
COSMOmic
6.495128653509867E-4
COSMOperm
4.996252810392206E-4
COSMOplex
2.498126405196103E-4
COSMOquick
0.0012490632025980515
COSMOtherm
0.06924806395203598
Catalyst
0.11916062952785411
Classical Simulations
0.7304021983512365
Conformers
0.0038970771921059207
Crystallization
0.07579315513364976
DFTB Plus
0.0034973769672745443
DMol3
0.3889582812890332
DPD
0.010791906070447164
Discover
0.04271796152885336
Equilibria
0.0
Forcite
0.2675493379965026
GULP
0.10307269547839121
Kinetix
9.992505620784411E-5
LUDI
0.010741943542343242
LibDock
0.028828378715963027
LigandFit
0.0267299525355983
MCSS
0.0018985760679490382
MODELER
0.17127154634024483
MesoDyn
0.006195353484886335
Mesocite
0.006245316012990257
Mesoscale
0.02008493629777667
Morphology
0.017336997252060955
ONETEP
0.005345990507119661
Polymorph
0.00509617786660005
QMERA
6.994753934549088E-4
QSAR
0.004346739945041219
Quantum Mechanics
1.0
Reflex
0.04981264051961029
Reflex Plus
0.006045465900574569
Reflex QPA
2.498126405196103E-4
Semi-empirical
0.009592805395953035
Sorption
0.03182613040219835
Synthia
0.0013989507869098176
TURBOMOLE
0.0012490632025980515
VAMP
0.005296027979015738
Visualization
0.31921059205595803
X-Cell
0.006195353484886335
ZDOCK
0.01578815888083937
Year
2002
0.0
2003
0.024145948846360222
2004
0.07977106063316043
2005
0.10248613843677339
2006
0.14183509211232337
2007
0.16776962976211768
2008
0.23680915757467358
2009
0.2758003934895368
2010
0.3398318726524772
2011
0.3029869433017349
2012
0.39080665355034877
2013
0.41566803791808266
2014
0.45430155607225897
2015
0.5183330352351995
2016
0.5326417456626722
2017
0.557503130030406
2018
0.5297800035771776
2019
0.28599534966911105
2020
0.5412269719191558
2021
0.39617241996065106
2022
1.0
2023
0.5866571275263817
2024
0.4137005902343051
2025
0.07816133071006975
2026
0.04364156680379181
Keywords
target
1.0
between
0.20631220074703568
energy
0.13953021984908875
experimental
0.11985159559800457
potential
0.0890927778195583
analysis
0.07831340402597077
chemical
0.06630568298613722
well
0.06339775889298338
surface
0.056052743726655134
novel
0.0468777418465318
visualization
0.04126244014940714
interaction
0.03985861472512597
cell
0.03336592213782558
docking
0.023363665989822265
binding
0.018926574916647867
higher
0.01541701135594495
adsorption
0.0133112732195232
applied
0.011205535083101452
synthesized
0.009851846281116041
mechanism
0.008097064500764584
activity
0.007996791256173072
formation
0.006818580632222807
temperature
0.004587500940061668
stable
0.001504098668872678
design
0.0
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