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Application
Discovery Studio
0.39466089466089466
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04111986001749781
Amorphous Cell
0.17497812773403323
Antibody
2.9163021289005544E-4
Blends
0.004666083406240887
CASTEP
0.6415864683581219
CDOCKER
0.08953047535724701
CHARMm
0.1595217264508603
COMPASS
0.299795858850977
COMPASS III
0.012248468941382326
COSMObase
0.0011665208515602217
COSMOconf
0.0011665208515602217
COSMOmic
2.9163021289005544E-4
COSMOperm
0.0
COSMOquick
0.0011665208515602217
COSMOtherm
0.06794983960338291
Catalyst
0.10411198600174978
Classical Simulations
0.7830271216097988
Conformers
0.004957713619130942
Crystallization
0.0857392825896763
DFTB Plus
0.005249343832020997
DMol3
0.3741615631379411
DPD
0.012540099154272382
Discover
0.03587051618547681
Forcite
0.321084864391951
GULP
0.09390492855059784
LUDI
0.013706620005832604
LibDock
0.025663458734324875
LigandFit
0.02857976086322543
MCSS
0.0011665208515602217
MODELER
0.1700204141149023
MesoDyn
0.004374453193350831
Mesocite
0.009040536599591718
Mesoscale
0.021872265966754154
Morphology
0.021872265966754154
ONETEP
0.005249343832020997
Polymorph
0.004082822980460776
QMERA
2.9163021289005544E-4
QSAR
0.0029163021289005542
Quantum Mechanics
1.0
Reflex
0.058034412365121024
Reflex Plus
0.0058326042578011085
Semi-empirical
0.009915427238261883
Sorption
0.03587051618547681
Synthia
5.832604257801109E-4
TURBOMOLE
8.748906386701663E-4
VAMP
0.003499562554680665
Visualization
0.3785360163312919
X-Cell
0.0058326042578011085
ZDOCK
0.012248468941382326
Year
2003
0.0
2004
0.0378726833199033
2005
0.043513295729250605
2006
0.06124093473005641
2007
0.09347300564061241
2008
0.18775181305398872
2009
0.24093473005640612
2010
0.2054794520547945
2011
0.24818694601128122
2012
0.10072522159548751
2013
0.1506849315068493
2014
0.28444802578565676
2015
0.43432715551974216
2016
0.23932312651087834
2017
0.20467365028203063
2018
0.684931506849315
2019
0.29492344883158744
2020
1.0
2021
0.41498791297340853
2022
0.48831587429492346
2023
0.49959709911361805
2024
0.4786462530217567
2025
0.19419822723609992
2026
0.08380338436744561
Keywords
target
1.0
between
0.195385629531971
energy
0.12116018457481872
experimental
0.10270270270270271
potential
0.1004614370468029
analysis
0.08147659854976928
visualization
0.060382333553065264
chemical
0.056295319709953856
surface
0.05365853658536585
novel
0.052471984179301254
well
0.05168094924192485
interaction
0.04377059986816084
docking
0.03612392880685564
cell
0.03388266315095583
binding
0.023203691496374423
higher
0.01951219512195122
synthesized
0.01911667765326302
formation
0.016479894528675015
mechanism
0.014238628872775215
activity
0.013974950560316415
applied
0.01120632827949901
adsorption
0.01067897165458141
design
0.006987475280158207
temperature
0.004746209624258405
synthesis
0.0
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