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Application
Discovery Studio
0.47143977750837907
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04200751713464515
Amorphous Cell
0.1506743311961088
Antibody
2.2109219544550078E-4
Blends
0.00287419854079151
CASTEP
0.6070086225956224
CDOCKER
0.11054609772275038
CHARMm
0.214348883484413
COMPASS
0.2555825779349989
COMPASS III
0.009949148795047534
COSMObase
5.52730488613752E-4
COSMOconf
0.001105460977227504
COSMOmic
4.4218439089100157E-4
COSMOperm
5.52730488613752E-4
COSMOplex
0.0
COSMOquick
0.0013265531726730046
COSMOtherm
0.06831748839265973
Catalyst
0.16405040902056156
Classical Simulations
0.785208932124696
Conformers
0.0016581914658412558
Crystallization
0.07307097059473801
DFTB Plus
0.0027636524430687598
DMol3
0.41034711474684943
DPD
0.009506964404156533
Discover
0.04267079372098165
Forcite
0.27194340039796594
GULP
0.11574176431571966
LUDI
0.018571744417422063
LibDock
0.03172673004642936
LigandFit
0.04222860933009065
MCSS
0.003205836833959761
MODELER
0.22761441521114303
MesoDyn
0.006080035374751271
Mesocite
0.00563785098386027
Mesoscale
0.01757682953791731
Morphology
0.01713464514702631
ONETEP
0.0055273048861375195
Polymorph
0.00287419854079151
QMERA
5.52730488613752E-4
QSAR
0.0027636524430687598
Quantum Mechanics
1.0
Reflex
0.050409020561574175
Reflex Plus
0.005195666592969268
Reflex QPA
0.0
Semi-empirical
0.008954233915542781
Sorption
0.03194782224187486
Synthia
0.0016581914658412558
TURBOMOLE
0.0012160070749502542
VAMP
0.005306212690692019
Visualization
0.34324563342913994
X-Cell
0.006964404156533275
ZDOCK
0.01989829759009507
Year
2002
0.0
2003
0.03745560219567323
2004
0.14691637068130448
2005
0.18469486599935422
2006
0.25540845979980625
2007
0.30158217629964484
2008
0.4213755247013239
2009
0.2928640619954795
2010
0.2886664514045851
2011
0.0684533419438166
2012
0.12205360025831449
2013
0.3519535033903778
2014
0.4171779141104294
2015
0.42751049402647723
2016
0.39263803680981596
2017
0.22247336131740394
2018
0.08879560865353568
2019
0.2647723603487246
2020
0.589602841459477
2021
0.5411688731030029
2022
1.0
2023
0.2667097190829835
2024
0.21569260574749757
2025
0.24249273490474652
2026
0.09977397481433646
2027
3.2289312237649337E-4
Keywords
target
1.0
between
0.20849011606338438
energy
0.14362181355662726
experimental
0.12030314272086491
potential
0.09915734803116222
analysis
0.08871694313424135
chemical
0.07387778896602894
well
0.06608723302771742
novel
0.06152949281890932
surface
0.06062854417298214
visualization
0.05061211510943876
interaction
0.047008320525730035
binding
0.04192061052520006
docking
0.038263818962319146
cell
0.03783984312894165
activity
0.02241772218983518
applied
0.018177963856060204
higher
0.01563410885579522
adsorption
0.014574169272351476
mechanism
0.013090253855530235
formation
0.01017542000105994
synthesized
0.008638507605066511
design
0.0063596375006624625
role
0.0013249244793046796
stable
0.0
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