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Application
Discovery Studio
1.0
Materials Studio
0.996279616213041
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06786725805589697
Amorphous Cell
0.26083471383530166
Antibody
3.206327152247101E-4
Blends
0.003259765938117886
CASTEP
0.4426869021535831
CDOCKER
0.18944049591193288
CHARMm
0.27702666595414954
COMPASS
0.37396462352375354
COMPASS III
0.056751990594773684
COSMObase
0.0022444290065729705
COSMOconf
0.002778816865280821
COSMOmic
2.671939293539251E-4
COSMOperm
0.0013359696467696255
COSMOplex
3.206327152247101E-4
COSMOquick
0.0017100411478651206
COSMOtherm
0.06610377812216106
Cantera
5.343878587078502E-5
Catalyst
0.1537433869502485
Classical Simulations
1.0
Conformers
0.0014428472185111954
Crystallization
0.07823438251482927
DFTB Plus
0.006092021589269492
DMol3
0.2086250200395447
DPD
0.004381980441404371
Discover
0.007908940308876183
Forcite
0.5040346283332443
GULP
0.0317426388072463
Kinetix
1.6031635761235504E-4
LUDI
0.008336450595842463
LibDock
0.0716614118527227
LigandFit
0.01790199326671298
MCSS
0.0019237962913482606
MODELER
0.2347031475444878
MesoDyn
0.0024581841500561107
Mesocite
0.0053973173729492865
Mesoscale
0.010474002030673862
Modules
0.0
Morphology
0.018703575054774754
ONETEP
0.0017100411478651206
Polymorph
0.0021375514348314006
QMERA
4.8094907283706515E-4
QSAR
0.0018703575054774756
Quantum Mechanics
0.6375247154384652
Reflex
0.057286378453481536
Reflex Plus
0.0011222145032864853
Reflex QPA
0.0
Semi-empirical
0.009191471169775024
Sorption
0.051408112007695184
Synthia
0.0011756532891572704
TURBOMOLE
8.015817880617752E-4
VAMP
0.0025116229359268957
Visualization
0.8291562015711003
X-Cell
0.0011756532891572704
ZDOCK
0.03190295516485865
Year
2013
0.0011832319134550372
2014
0.04614604462474645
2015
0.05586544962812711
2016
0.06288032454361055
2017
0.07014874915483435
2018
0.08130493576741041
2019
0.09491210277214333
2020
0.19709263015551048
2021
0.444895199459094
2022
0.5153820148749155
2023
0.7204192021636241
2024
1.0
2025
0.9667004732927654
2026
0.3592799188640974
2027
0.0
Keywords
target
1.0
potential
0.21743922061319404
visualization
0.18495007604311314
docking
0.1830765500672265
between
0.15274747073993256
analysis
0.15038903215852234
novel
0.09411712843571601
energy
0.07593290572858119
binding
0.06076836606493421
activity
0.05069540875928497
cell
0.0490422976040909
interaction
0.03874892547774912
experimental
0.03145319491282594
promising
0.02475258436377262
synthesized
0.023848883598933193
mechanism
0.016509070069871498
protein
0.016288655249178954
stability
0.008023099473208579
synthesis
0.007207564636646168
chemical
0.00630386387180674
development
0.005863034230421654
design
0.0016751526372633296
effective
0.0013886133703630231
well
0.0013445304062245146
performance
0.0
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