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Application
Discovery Studio
0.48602232611392043
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0395918988883813
Amorphous Cell
0.16126084970306076
Antibody
0.0
Blends
0.0033500837520938024
CASTEP
0.6205268768082839
CDOCKER
0.11146642302421197
CHARMm
0.22354195218516826
COMPASS
0.27516369727425005
COMPASS III
0.009593421653723162
COSMObase
7.613826709304097E-4
COSMOconf
0.0012182122734886553
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
9.136592051164915E-4
COSMOtherm
0.06593573930257347
Catalyst
0.16080402010050251
Classical Simulations
0.8254910918227502
Conformers
0.0030455306837216386
Crystallization
0.08131566925536775
DFTB Plus
0.003654636820465966
DMol3
0.39728947769148776
DPD
0.01111618699558398
Discover
0.040048728490939545
Forcite
0.2998324958123953
GULP
0.11603471904979443
LUDI
0.01964367291000457
LibDock
0.03060758337140247
LigandFit
0.046444342926754985
MCSS
0.0022841480127912287
MODELER
0.23298309730470534
MesoDyn
0.0045682960255824575
Mesocite
0.006852444038373686
Mesoscale
0.018577737170701995
Morphology
0.019339119841632404
ONETEP
0.004872849093954621
Polymorph
0.0028932541495355567
QMERA
1.5227653418608191E-4
QSAR
0.0025887010811633925
Quantum Mechanics
1.0
Reflex
0.05771280645652505
Reflex Plus
0.005177402162326785
Semi-empirical
0.009593421653723162
Sorption
0.031064412973960714
Synthia
0.0013704888076747374
TURBOMOLE
0.0010659357393025734
VAMP
0.005025125628140704
Visualization
0.38038678239683266
X-Cell
0.006091061367443277
ZDOCK
0.01827318410232983
Year
2003
0.0
2004
0.144880174291939
2005
0.2047930283224401
2006
0.23148148148148148
2007
0.16339869281045752
2008
0.3415032679738562
2009
0.3088235294117647
2010
0.23366013071895425
2011
0.11764705882352941
2012
0.024509803921568627
2013
0.3033769063180828
2014
0.6443355119825708
2015
0.5495642701525054
2016
0.1116557734204793
2017
0.0784313725490196
2018
0.40305010893246185
2019
0.20098039215686275
2020
1.0
2021
0.724400871459695
2022
0.8976034858387799
2023
0.2984749455337691
2024
0.47058823529411764
2025
0.16122004357298475
2026
0.0457516339869281
Keywords
target
1.0
between
0.1976591267753814
energy
0.12098895318253551
experimental
0.1027748553392951
potential
0.09718569174118885
analysis
0.08094423987375066
chemical
0.06614939505523408
novel
0.05760126249342452
visualization
0.05622041031036297
surface
0.05536559705418201
well
0.05457653866386113
interaction
0.04431877958968964
docking
0.0424118884797475
binding
0.04004471330878485
cell
0.032548658600736455
activity
0.023540241977906363
applied
0.01768805891635981
higher
0.014466070489216202
mechanism
0.014137296159915835
synthesized
0.01262493424513414
formation
0.009534455549710679
design
0.009139926354550236
adsorption
0.008613887427669647
role
7.233035244608101E-4
stable
0.0
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