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Application
Discovery Studio
0.37390698263844885
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03408423114593536
Amorphous Cell
0.14309500489715965
Antibody
2.938295788442703E-4
Blends
0.00455435847208619
CASTEP
0.6218903036238982
CDOCKER
0.09427032321253673
CHARMm
0.15994123408423114
COMPASS
0.25548481880509305
COMPASS III
0.007345739471106758
COSMOSim3D
4.897159647404505E-5
COSMObase
5.386875612144956E-4
COSMOconf
0.0011263467189030361
COSMOmic
5.386875612144956E-4
COSMOperm
4.897159647404506E-4
COSMOplex
1.4691478942213516E-4
COSMOquick
9.794319294809011E-4
COSMOtherm
0.06875612144955925
Catalyst
0.1247796278158668
Classical Simulations
0.7151322233104799
Conformers
0.003623898139079334
Crystallization
0.07536728697355534
DFTB Plus
0.003966699314397649
DMol3
0.39373163565132224
DPD
0.011214495592556318
Discover
0.04368266405484819
Equilibria
0.0
Forcite
0.2553379040156709
GULP
0.10377081292850147
Kinetix
0.0
LUDI
0.010822722820763957
LibDock
0.028942213516160626
LigandFit
0.026395690499510283
MCSS
0.0016160626836434868
MODELER
0.17384916748285995
MesoDyn
0.0067091087169441725
Mesocite
0.0056807051909892265
Mesoscale
0.020910871694417237
Morphology
0.016797257590597452
ONETEP
0.005729676787463271
Polymorph
0.00465230166503428
QMERA
5.876591576885406E-4
QSAR
0.004113614103819784
Quantum Mechanics
1.0
Reflex
0.05004897159647405
Reflex Plus
0.006268364348677767
Reflex QPA
1.958863858961802E-4
Semi-empirical
0.010039177277179236
Sorption
0.02957884427032321
Synthia
0.0016650342801175317
TURBOMOLE
0.001028403525954946
VAMP
0.0053868756121449556
Visualization
0.3067091087169442
X-Cell
0.006611165523996082
ZDOCK
0.015915768854064642
Year
2002
0.0
2003
0.023936170212765957
2004
0.07907801418439717
2005
0.10159574468085106
2006
0.14060283687943262
2007
0.16613475177304965
2008
0.2347517730496454
2009
0.2734042553191489
2010
0.33687943262411346
2011
0.300177304964539
2012
0.38776595744680853
2013
0.5328014184397163
2014
0.6558510638297872
2015
0.5955673758865249
2016
0.5289007092198581
2017
0.45567375886524825
2018
0.4473404255319149
2019
0.32269503546099293
2020
0.5046099290780142
2021
0.27801418439716313
2022
1.0
2023
0.7634751773049645
2024
0.18563829787234043
2025
0.07553191489361702
2026
0.04326241134751773
Keywords
target
1.0
between
0.2099276367961935
energy
0.14353687549563837
experimental
0.1231413560666138
potential
0.08629064234734338
analysis
0.07920301348136399
chemical
0.0697611022997621
well
0.06492862807295798
surface
0.058064036478984934
novel
0.045796986518636
interaction
0.04061756542426646
visualization
0.03843675654242665
cell
0.03154738302934179
docking
0.022873711340206184
binding
0.022452418715305313
higher
0.016851704996034892
applied
0.014497422680412372
adsorption
0.014100911974623315
synthesized
0.012118358445678034
mechanism
0.011399682791435368
activity
0.011176645519429025
formation
0.008748017446471055
temperature
0.0033455590800951624
stable
0.002527755749405234
crystal
0.0
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