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Application
Discovery Studio
0.9746623446785522
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06720902961008501
Amorphous Cell
0.2645851656405746
Antibody
3.664614482556435E-4
Blends
0.0032248607446496626
CASTEP
0.436235708003518
CDOCKER
0.18579595426561127
CHARMm
0.27154793315743186
COMPASS
0.36880680152447964
COMPASS III
0.06303136909997069
COSMObase
0.0025652301377895046
COSMOconf
0.0032981530343007917
COSMOmic
2.1987686895338611E-4
COSMOperm
0.0011726766344180592
COSMOplex
4.3975373790677223E-4
COSMOquick
0.0013925535033714454
COSMOtherm
0.06823512166520082
Cantera
0.0
Catalyst
0.15076223981237175
Classical Simulations
1.0
Conformers
0.0013925535033714454
Crystallization
0.07497801231310466
DFTB Plus
0.0062298446203459396
DMol3
0.2063177953679273
DPD
0.004177660510114336
Discover
0.008135444151275286
Forcite
0.5082820287305776
GULP
0.030269715625916155
Kinetix
1.465845793022574E-4
LUDI
0.007622398123717385
LibDock
0.07197302843740838
LigandFit
0.014878334799179126
MCSS
0.0016857226619759601
MODELER
0.2489739079448842
MesoDyn
0.001978891820580475
Mesocite
0.005130460275579009
Mesoscale
0.009234828496042216
Modules
0.0
Morphology
0.018396364702433304
ONETEP
0.0016857226619759601
Polymorph
0.0023453532688361184
QMERA
5.130460275579009E-4
QSAR
0.001759014951627089
Quantum Mechanics
0.6289944297859865
Reflex
0.053943125183230724
Reflex Plus
0.0011726766344180592
Semi-empirical
0.009308120785693345
Sorption
0.05123131046613896
Synthia
0.0016124303723248313
TURBOMOLE
4.3975373790677223E-4
VAMP
0.002418645558487247
Visualization
0.7950747581354441
X-Cell
0.0010993843447669306
ZDOCK
0.032981530343007916
Year
2014
0.0
2015
0.03579557210842127
2016
0.074487895716946
2017
0.08762673287812953
2018
0.10148975791433892
2019
0.11442168425408648
2020
0.12838816470101386
2021
0.28626112145665217
2022
0.4509621353196772
2023
0.5219325470722119
2024
0.8341609766190772
2025
1.0
2026
0.4406165942478792
2027
0.0010345541071798054
Keywords
target
1.0
potential
0.22429791300594962
docking
0.1815407380005549
visualization
0.17531366564937267
analysis
0.1562933505965042
between
0.15225500169549
novel
0.09251209963315762
energy
0.0769752458460495
binding
0.06057523351521317
cell
0.05166620426030395
activity
0.050710564444033414
promising
0.03363235611455347
interaction
0.03258423502574062
experimental
0.03184438484540214
synthesized
0.02305866395388267
mechanism
0.015567680877955547
protein
0.013625574154567034
stability
0.011128579795924659
development
0.008816547982366904
performance
0.00508646998982706
synthesis
0.004624063627115509
design
0.003730077992539844
chemical
0.002558648540337248
effective
0.0013255649064397794
well
0.0
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