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Application
Discovery Studio
0.40734632683658173
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03746431276583348
Amorphous Cell
0.15306181902930724
Antibody
4.0785410476024006E-4
Blends
0.004661189768688458
CASTEP
0.6227932179688865
CDOCKER
0.10330361824855794
CHARMm
0.17485288119792577
COMPASS
0.2655712870710249
COMPASS III
0.010837266212200665
COSMOSim3D
5.826487210860572E-5
COSMObase
4.6611897686884575E-4
COSMOconf
9.322379537376915E-4
COSMOmic
5.243838489774515E-4
COSMOperm
4.6611897686884575E-4
COSMOplex
1.1652974421721144E-4
COSMOquick
0.0011652974421721145
COSMOtherm
0.07032570063508711
Cantera
0.0
Catalyst
0.12975587018586493
Classical Simulations
0.7454990386296102
Conformers
0.0030297733496474975
Crystallization
0.07679310143914234
DFTB Plus
0.004311600536036823
DMol3
0.39258870826778536
DPD
0.011245120316960905
Discover
0.042183767406630546
Forcite
0.2760589640505739
GULP
0.09969119617782439
Kinetix
0.0
LUDI
0.01252694750335023
LibDock
0.032220474276058966
LigandFit
0.029132436054302862
MCSS
0.002505389500670046
MODELER
0.18633106100332109
MesoDyn
0.006409135931946629
Mesocite
0.005651692594534755
Mesoscale
0.02015964574957758
Morphology
0.01771252112101614
ONETEP
0.005943016955077784
Polymorph
0.0042533356639282175
QMERA
6.991784653032686E-4
QSAR
0.0039037464312765835
Quantum Mechanics
1.0
Reflex
0.05039911437394395
Reflex Plus
0.006059546699294995
Reflex QPA
1.1652974421721144E-4
Semi-empirical
0.01007982287478879
Sorption
0.03233700402027617
Synthia
0.0019810056516925945
TURBOMOLE
0.0011652974421721145
VAMP
0.004894249257122881
Visualization
0.33374118743809356
X-Cell
0.0064674008040552355
ZDOCK
0.017770785993124746
Year
2002
0.0
2003
0.028087167070217918
2004
0.11016949152542373
2005
0.138498789346247
2006
0.19152542372881357
2007
0.22639225181598063
2008
0.31791767554479416
2009
0.28789346246973363
2010
0.2767554479418886
2011
0.23849878934624696
2012
0.3099273607748184
2013
0.49685230024213073
2014
0.5983050847457627
2015
0.6428571428571429
2016
0.6721549636803874
2017
0.6283292978208233
2018
0.5857142857142857
2019
0.40774818401937046
2020
0.734140435835351
2021
0.5627118644067797
2022
1.0
2023
0.8351089588377724
2024
0.4043583535108959
2025
0.18547215496368039
2026
0.074818401937046
2027
2.4213075060532688E-4
Keywords
target
1.0
between
0.20849686309336235
energy
0.14340963130604176
experimental
0.12143696106798063
potential
0.09665683100810725
analysis
0.08525510642564528
chemical
0.07121780731658407
well
0.06543100237774659
surface
0.058154524880396484
novel
0.05371415475406079
visualization
0.048414358151660127
interaction
0.046237144412295525
cell
0.0356375512074942
docking
0.034606239436216234
binding
0.027902712922909446
higher
0.016615578537256138
mechanism
0.01652963588964964
activity
0.015842094708797664
applied
0.015842094708797664
adsorption
0.015154553527945685
synthesized
0.014552954994700204
formation
0.008422379465436731
design
0.0037814764946858797
stable
0.0014610250093104536
temperature
0.0
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