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Application
Discovery Studio
1.0
Materials Studio
0.973797852474323
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06615433370305815
Amorphous Cell
0.2765805736016479
Antibody
2.3768024084931072E-4
Blends
0.0027729361432419584
CASTEP
0.40500713040722547
CDOCKER
0.17849786087783234
CHARMm
0.2632704801140865
COMPASS
0.3680082395816828
COMPASS III
0.0739977816510854
COSMObase
0.002931389637141499
COSMOconf
0.0034859768657898907
COSMOmic
1.5845349389954048E-4
COSMOperm
0.001346854698146094
COSMOplex
3.9613373474885124E-4
COSMOquick
0.001346854698146094
COSMOtherm
0.06464902551101252
Cantera
7.922674694977024E-5
Catalyst
0.1285850102994771
Classical Simulations
1.0
Conformers
0.0012676279511963239
Crystallization
0.07558231659008081
DFTB Plus
0.006100459515132308
DMol3
0.18634130882585961
DPD
0.003010616384091269
Discover
0.004991285057835525
Forcite
0.5276501346854698
GULP
0.02638250673427349
Kinetix
2.3768024084931072E-4
LUDI
0.005704325780383457
LibDock
0.07209633972429091
LigandFit
0.008160354935826335
MCSS
0.001346854698146094
MODELER
0.2036919664078593
MesoDyn
0.0018222151798447156
Mesocite
0.004119790841388053
Mesoscale
0.007843447948027254
Modules
0.0
Morphology
0.018618285533196006
ONETEP
9.507209633972429E-4
Polymorph
0.0021391221676437967
QMERA
3.9613373474885124E-4
QSAR
0.0014260814450958643
Quantum Mechanics
0.5790682934558707
Reflex
0.05466645539534147
Reflex Plus
7.922674694977025E-4
Semi-empirical
0.008477261923625416
Sorption
0.05427032166059262
Synthia
0.0015053081920456345
TURBOMOLE
6.338139755981619E-4
VAMP
0.0018222151798447156
Visualization
0.8687212803042307
X-Cell
0.0011884012042465537
ZDOCK
0.03002693709396292
Year
2019
0.03483067204772767
2020
0.1046674855237761
2021
0.13572556588875243
2022
0.17441656430952798
2023
0.5298297947008247
2024
0.8282154763993683
2025
1.0
2026
0.37296016845060537
2027
0.0
Keywords
target
1.0
potential
0.2588255033557047
docking
0.21446308724832214
visualization
0.20681208053691275
analysis
0.1760738255033557
between
0.14815436241610738
novel
0.09771812080536912
energy
0.07785234899328859
binding
0.06791946308724832
cell
0.05590604026845638
activity
0.05214765100671141
promising
0.04281879194630873
interaction
0.035302013422818794
synthesized
0.027315436241610737
experimental
0.025738255033557048
stability
0.02191275167785235
protein
0.019026845637583892
mechanism
0.01651006711409396
development
0.013825503355704698
performance
0.01221476510067114
effective
0.011308724832214765
synthesis
0.009798657718120805
including
0.0062751677852349
chemical
7.046979865771812E-4
design
0.0
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