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Application
Discovery Studio
0.9303881484628046
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06914045513842586
Amorphous Cell
0.2761994491955356
Antibody
1.4494854326714017E-4
Blends
0.003478765038411364
CASTEP
0.4272358312798956
CDOCKER
0.17531526308160603
CHARMm
0.2506885055805189
COMPASS
0.37759095521090014
COMPASS III
0.06834323815045659
COSMObase
0.002754022322075663
COSMOconf
0.0032613422235106535
COSMOmic
2.8989708653428034E-4
COSMOperm
0.0014494854326714017
COSMOplex
2.8989708653428034E-4
COSMOquick
0.0013770111610378315
COSMOtherm
0.06602406145818235
Cantera
0.0
Catalyst
0.1279170894332512
Classical Simulations
1.0
Conformers
0.001739382519205682
Crystallization
0.07834468763588925
DFTB Plus
0.006160313088853457
DMol3
0.19778228728801275
DPD
0.003406290766777794
Discover
0.005652993187418466
Forcite
0.5360921872735179
GULP
0.027685171764023773
Kinetix
1.4494854326714017E-4
LUDI
0.005508044644151326
LibDock
0.06761849543412089
LigandFit
0.010073923757066242
MCSS
0.0014494854326714017
MODELER
0.21039281055225395
MesoDyn
0.0013770111610378315
Mesocite
0.004710827656182056
Mesoscale
0.00840701550949413
Modules
0.0
Morphology
0.018553413538193942
ONETEP
0.0013770111610378315
Polymorph
0.0020292796057399622
QMERA
1.4494854326714017E-4
QSAR
0.001594433975938542
Quantum Mechanics
0.612625018118568
Reflex
0.05732714886215393
Reflex Plus
8.69691259602841E-4
Reflex QPA
0.0
Semi-empirical
0.00840701550949413
Sorption
0.05283374402087259
Synthia
0.0010871140745035513
TURBOMOLE
5.797941730685607E-4
VAMP
0.001956805334106392
Visualization
0.7972169879692709
X-Cell
0.0013045368894042614
ZDOCK
0.029786925641397306
Year
2017
0.0
2018
0.06351991577469732
2019
0.09457799613967363
2020
0.10896648534830672
2021
0.1371293209334971
2022
0.28303211089664854
2023
0.556676609931567
2024
0.8152307422354799
2025
1.0
2026
0.3736620459729777
2027
7.018775223723461E-4
Keywords
target
1.0
potential
0.23823886073194242
docking
0.18836478965206305
visualization
0.18111999005006063
analysis
0.16321009918845808
between
0.15158110755262585
novel
0.09265881036037436
energy
0.082739964553341
binding
0.05687012219769286
cell
0.05652809303193309
activity
0.04754205404060819
promising
0.038618202170330525
interaction
0.03364323248655204
experimental
0.02947669537638755
synthesized
0.025092503342557755
stability
0.018998165479929108
mechanism
0.018220826466838716
performance
0.012250862846304531
development
0.00895494543080128
effective
0.008799477628183203
protein
0.008364167780852586
synthesis
0.004881689002207643
including
0.0012126488604210068
chemical
2.487484841889245E-4
design
0.0
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