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Application
Discovery Studio
0.36458607095926415
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.033874311138075736
Amorphous Cell
0.13949137974619547
Antibody
2.022346933616462E-4
Blends
0.004651397947317862
CASTEP
0.6205065979068709
CDOCKER
0.0919156681328682
CHARMm
0.15819808888214773
COMPASS
0.2501137570150159
COMPASS III
0.006774862227615148
COSMOSim3D
5.055867334041155E-5
COSMObase
5.56145406744527E-4
COSMOconf
0.001112290813489054
COSMOmic
5.56145406744527E-4
COSMOperm
5.055867334041155E-4
COSMOplex
2.022346933616462E-4
COSMOquick
9.606147934678194E-4
COSMOtherm
0.06734415288942819
Catalyst
0.1266494767177309
Classical Simulations
0.7072652813590171
Conformers
0.0039941351938925125
Crystallization
0.07462460185044745
DFTB Plus
0.0037413418271904546
DMol3
0.39526770817533746
DPD
0.011173466808230953
Discover
0.04484554325294504
Equilibria
0.0
Forcite
0.24672632590120835
GULP
0.10475757116133273
Kinetix
0.0
LUDI
0.010870114768188483
LibDock
0.027857829010566763
LigandFit
0.026694979523737297
MCSS
0.001668436220233581
MODELER
0.17179837201071843
MesoDyn
0.006572627534253501
Mesocite
0.005713130087466505
Mesoscale
0.020729056069568735
Morphology
0.016482127508974164
ONETEP
0.005258102027402801
Polymorph
0.005005308660700743
QMERA
6.067040800849386E-4
QSAR
0.004398604580615805
Quantum Mechanics
1.0
Reflex
0.04924414783356085
Reflex Plus
0.006420951514232266
Reflex QPA
2.022346933616462E-4
Semi-empirical
0.00975782395469943
Sorption
0.02881844380403458
Synthia
0.0015167602002123465
TURBOMOLE
0.0010617321401486426
VAMP
0.005308660700743212
Visualization
0.29278527731432324
X-Cell
0.006673744880934324
ZDOCK
0.01572374740886799
Year
2002
0.0
2003
0.023948908994145823
2004
0.07912009934362249
2005
0.10164981373070782
2006
0.1406776654248714
2007
0.16622316835196027
2008
0.2348767074685116
2009
0.27354976051091007
2010
0.33705871917686714
2011
0.3003370587191769
2012
0.3879723257051623
2013
0.5330849742770978
2014
0.6567323044172432
2015
0.6936313642008161
2016
0.4699308142629058
2017
0.30459464254035834
2018
0.44722370054993793
2019
0.33652652119921944
2020
0.3624268227780734
2021
0.26893737803796347
2022
1.0
2023
0.6577967003725386
2024
0.1798829164449175
2025
0.0753947135000887
2026
0.04328543551534504
Keywords
target
1.0
between
0.2096581463009144
energy
0.14144326683291772
experimental
0.12520781379883625
potential
0.08154093931837074
analysis
0.07564422277639235
chemical
0.06930590191188694
well
0.06488985868661679
surface
0.05798004987531172
novel
0.04187448046550291
interaction
0.03883520365752286
visualization
0.03208125519534497
cell
0.02880818786367415
binding
0.019534497090606815
docking
0.01675498753117207
higher
0.01519638403990025
applied
0.014443059019118869
adsorption
0.013378013300083126
synthesized
0.009455527847049044
formation
0.008104738154613466
mechanism
0.008026807980049875
activity
0.007533250207813799
temperature
0.003195137157107232
stable
0.0016365336658354115
crystal
0.0
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