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Application
Discovery Studio
0.46842470506592643
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.047807835820895525
Amorphous Cell
0.19402985074626866
Antibody
0.0
Blends
0.004197761194029851
CASTEP
0.6415578358208955
CDOCKER
0.10471082089552239
CHARMm
0.20335820895522388
COMPASS
0.33465485074626866
COMPASS III
0.013292910447761194
COSMObase
6.996268656716418E-4
COSMOconf
0.0016324626865671641
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0011660447761194029
COSMOtherm
0.07112873134328358
Catalyst
0.13759328358208955
Classical Simulations
0.882929104477612
Conformers
0.004430970149253731
Crystallization
0.10074626865671642
DFTB Plus
0.004897388059701493
DMol3
0.37406716417910446
DPD
0.01189365671641791
Discover
0.03591417910447761
Forcite
0.3712686567164179
GULP
0.08931902985074627
LUDI
0.02005597014925373
LibDock
0.029617537313432835
LigandFit
0.042444029850746266
MCSS
0.0016324626865671641
MODELER
0.2178171641791045
MesoDyn
0.0037313432835820895
Mesocite
0.008861940298507462
Mesoscale
0.020522388059701493
Morphology
0.025886194029850745
ONETEP
0.005130597014925373
Polymorph
0.0032649253731343282
QMERA
0.0
QSAR
0.002798507462686567
Quantum Mechanics
1.0
Reflex
0.06996268656716417
Reflex Plus
0.006063432835820896
Semi-empirical
0.010261194029850746
Sorption
0.03894589552238806
Synthia
4.664179104477612E-4
TURBOMOLE
0.0011660447761194029
VAMP
0.004197761194029851
Visualization
0.4375
X-Cell
0.005597014925373134
ZDOCK
0.015625
Year
2003
0.023404255319148935
2004
0.0031914893617021275
2005
0.0
2006
0.01276595744680851
2007
0.03031914893617021
2008
0.1202127659574468
2009
0.17872340425531916
2010
0.14680851063829786
2011
0.12978723404255318
2012
0.047872340425531915
2013
0.2271276595744681
2014
0.22021276595744682
2015
0.2526595744680851
2016
0.12287234042553191
2017
0.1
2018
0.41702127659574467
2019
0.22021276595744682
2020
1.0
2021
0.47819148936170214
2022
0.41648936170212764
2023
0.3148936170212766
2024
0.48351063829787233
2025
0.18085106382978725
2026
0.06861702127659575
Keywords
target
1.0
between
0.19672607516466487
energy
0.1162340178225494
potential
0.10703215807826424
experimental
0.0954087562960093
analysis
0.08853157690817512
visualization
0.0690623789228981
novel
0.057632700503680745
chemical
0.05317706315381635
well
0.05075552111584657
surface
0.05065865943432778
docking
0.046784192173576135
interaction
0.04581557535838822
cell
0.036032545524990314
binding
0.03332041844246416
activity
0.02160015497869043
synthesized
0.017628826036419992
higher
0.015691592406044168
mechanism
0.015594730724525378
applied
0.01239829523440527
formation
0.01239829523440527
adsorption
0.009686168151879117
design
0.00910499806276637
temperature
1.9372336303758234E-4
role
0.0
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