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Application
Discovery Studio
0.4380711081575012
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04496889369759264
Amorphous Cell
0.1823776034622667
Antibody
3.0430078441979986E-4
Blends
0.00503786854206113
CASTEP
0.6381187449283202
CDOCKER
0.1096835271842034
CHARMm
0.1719299431971869
COMPASS
0.30355693805788475
COMPASS III
0.019204760616716256
COSMOSim3D
3.381119826886665E-5
COSMObase
9.129023532593995E-4
COSMOconf
0.0016229375169055991
COSMOmic
5.74790370570733E-4
COSMOperm
7.100351636461996E-4
COSMOplex
2.3667838788206654E-4
COSMOquick
0.001251014335948066
COSMOtherm
0.07276169867460103
Cantera
0.0
Catalyst
0.1188125507167974
Classical Simulations
0.8109954016770354
Conformers
0.0034149310251555317
Crystallization
0.08550852042196376
DFTB Plus
0.004902623748985664
DMol3
0.3786516094130376
DPD
0.011090073032188261
Discover
0.03915336759534758
Equilibria
0.0
Forcite
0.33459561806870436
GULP
0.09172978090343521
Kinetix
1.352447930754666E-4
LUDI
0.008858533946443061
LibDock
0.03624560454422505
LigandFit
0.02119962131457939
MCSS
0.0016905599134433324
MODELER
0.16936029212875303
MesoDyn
0.005747903705707331
Mesocite
0.006086015688395997
Mesoscale
0.01984717338382472
Morphology
0.020286718961319988
ONETEP
0.00524073573167433
Polymorph
0.005071679740329997
QMERA
6.086015688395997E-4
QSAR
0.003989721395726264
Quantum Mechanics
1.0
Reflex
0.05670137949688937
Reflex Plus
0.005714092507438463
Reflex QPA
2.028671896131999E-4
Semi-empirical
0.01048147146334866
Sorption
0.03864619962131458
Synthia
0.0018934271030565323
TURBOMOLE
0.001251014335948066
VAMP
0.004902623748985664
Visualization
0.42595347579118203
X-Cell
0.005578847714362997
ZDOCK
0.018528536651338922
Year
2002
0.0
2003
0.017199643266658172
2004
0.05682252516244107
2005
0.07300293030959358
2006
0.1010319785959995
2007
0.11950566951203975
2008
0.1686839087781883
2009
0.1964581475347178
2010
0.24206905338259652
2011
0.21582367180532552
2012
0.2786342209198624
2013
0.3828513186393171
2014
0.47165243980124855
2015
0.4996814880876545
2016
0.5340807746209708
2017
0.5758695375207032
2018
0.5638934896165116
2019
0.5508982035928144
2020
0.6121798955280927
2021
0.4125366288699197
2022
0.9210090457383107
2023
1.0
2024
0.8988406166390623
2025
0.5776532042298382
2026
0.1774748375589247
Keywords
target
1.0
between
0.19994396276637144
energy
0.13645066388555951
potential
0.12121164951823545
experimental
0.1079028065314509
analysis
0.09781610447830892
visualization
0.07440499354015223
chemical
0.06045794872593123
docking
0.05981974689849478
novel
0.059477297137431315
well
0.0534221627259001
surface
0.04633967903117849
interaction
0.04347555375682954
cell
0.04132745980106782
binding
0.02831436888065626
synthesized
0.021278582880625126
activity
0.018928132247871363
higher
0.018040876048752392
mechanism
0.016313061345204924
adsorption
0.010024438460221347
design
0.005043351026570988
applied
0.004374017402674221
formation
0.0037980791681583984
stability
0.003564590694706038
synthesis
0.0
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