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Application
Discovery Studio
1.0
Materials Studio
0.9995013021554829
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06558830046532241
Amorphous Cell
0.2540808036044021
Antibody
2.9544279488883963E-4
Blends
0.0028805672501661865
CASTEP
0.4316419233325947
CDOCKER
0.19277642366496786
CHARMm
0.29330083462589557
COMPASS
0.3603663490656622
COMPASS III
0.05805450919565699
COSMObase
0.002363542359110717
COSMOconf
0.003323731442499446
COSMOmic
2.2158209616662973E-4
COSMOperm
0.0013294925769997785
COSMOplex
5.170248910554694E-4
COSMOquick
0.0019203781667774577
COSMOtherm
0.06736095723465543
Cantera
0.0
Catalyst
0.16515252234286137
Classical Simulations
1.0
Conformers
0.0013294925769997785
Crystallization
0.07511633060048747
DFTB Plus
0.005465691705443533
DMol3
0.20740084201196543
DPD
0.004948666814388064
Discover
0.00849398035305414
Forcite
0.48467390501514146
GULP
0.03338503582243888
Kinetix
1.4772139744441981E-4
LUDI
0.010340497821109388
LibDock
0.07267892754265455
LigandFit
0.022158209616662972
MCSS
0.0021419602629440876
MODELER
0.26131915207917866
MesoDyn
0.0028805672501661865
Mesocite
0.005687273801610163
Mesoscale
0.011152965507053697
Modules
0.0
Morphology
0.018686756776719108
ONETEP
0.002437403057832927
Polymorph
0.0022158209616662972
QMERA
5.908855897776793E-4
QSAR
0.0019942388654996678
Quantum Mechanics
0.6258217002732845
Reflex
0.05406603146465765
Reflex Plus
0.0015510746731664082
Semi-empirical
0.008863283846665189
Sorption
0.051554767708102515
Synthia
0.0014772139744441983
TURBOMOLE
8.12467685944309E-4
VAMP
0.002658985153999557
Visualization
0.7647536745697614
X-Cell
0.0012556318782775684
ZDOCK
0.030799911367161533
Year
2012
0.0
2013
0.03614997202014549
2014
0.05775041969781757
2015
0.07397873531057639
2016
0.08091773922775601
2017
0.0880805819809737
2018
0.10587576944599889
2019
0.12288752098489088
2020
0.13866815892557358
2021
0.42350307778399554
2022
0.47543368774482375
2023
0.5468382764409625
2024
0.8100727476217123
2025
1.0
2026
0.39205372132064914
2027
0.0010072747621712368
Keywords
target
1.0
potential
0.2083726972130373
docking
0.1685167690127539
visualization
0.15980751062824752
between
0.1471126594237128
analysis
0.1422709022201228
novel
0.09290859707132736
energy
0.07262635805384979
binding
0.06229333963155408
activity
0.05036608408124705
cell
0.04832900330656589
interaction
0.03406943788379783
experimental
0.03144189891355692
promising
0.030290505432215398
synthesized
0.021787907416154936
protein
0.0170642418516769
mechanism
0.017034718941898914
synthesis
0.009772083136513935
development
0.008709258384506377
stability
0.007882616910722721
design
0.007705479452054794
chemical
0.006908360888049126
performance
0.0048122342938119985
well
0.004605573925366084
effective
0.0
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