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Application
Discovery Studio
0.9249115405552532
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0694378388661657
Amorphous Cell
0.2562541615143156
Antibody
5.231617996765909E-4
Blends
0.0035670122705222106
CASTEP
0.46285551222296206
CDOCKER
0.1808237420336726
CHARMm
0.2720916959954342
COMPASS
0.37448872824122514
COMPASS III
0.05074669456862932
COSMObase
0.001949966707885475
COSMOconf
0.002568248834775992
COSMOmic
3.3292114524873965E-4
COSMOperm
0.0011414439265671073
COSMOplex
4.756016360696281E-4
COSMOquick
0.0017597260534576238
COSMOtherm
0.06715495101303148
Cantera
4.756016360696281E-5
Catalyst
0.15785218301150955
Classical Simulations
1.0
Conformers
0.0019024065442785124
Crystallization
0.08227908304004566
DFTB Plus
0.0060877009416912395
DMol3
0.22576809664225245
DPD
0.005041377342338058
Discover
0.010320555502710929
Forcite
0.5007134024541045
GULP
0.034814039760296775
Kinetix
1.4268049082088842E-4
LUDI
0.010272995339103967
LibDock
0.06677446970417578
LigandFit
0.022971559022163038
MCSS
0.0026158089983829543
MODELER
0.2419385522686198
MesoDyn
0.002520688671169029
Mesocite
0.005992580614477314
Mesoscale
0.011081518120422334
Modules
0.0
Morphology
0.020926471987063634
ONETEP
0.0022353276895272518
Polymorph
0.0023780081803481405
QMERA
5.231617996765909E-4
QSAR
0.0018548463806715495
Quantum Mechanics
0.6746409207647674
Reflex
0.05892704270902692
Reflex Plus
0.0017597260534576238
Reflex QPA
0.0
Semi-empirical
0.009702273375820412
Sorption
0.05112717587748502
Synthia
0.001284124417387996
TURBOMOLE
7.609626177114049E-4
VAMP
0.002996290307238657
Visualization
0.7715209740321507
X-Cell
0.0015694853990297726
ZDOCK
0.03143726814420242
Year
2010
0.003970265247508025
2011
0.025426592329785436
2012
0.036661598242946444
2013
0.042236864335191755
2014
0.04603818212535901
2015
0.05828687278256462
2016
0.06056766345666498
2017
0.070704510897111
2018
0.08227741172495354
2019
0.19496536577124515
2020
0.3897617840851495
2021
0.462324717013009
2022
0.5173171143774287
2023
0.8143267443824971
2024
1.0
2025
0.9661260348031762
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.20378716002530045
visualization
0.16763519924098672
docking
0.16540164452877926
between
0.15711970271979758
analysis
0.141148798228969
novel
0.09080487033523087
energy
0.08129743833017078
binding
0.05799335863377609
cell
0.04981024667931689
activity
0.048821948134092345
experimental
0.03800996204933586
interaction
0.037654174573055026
synthesized
0.02340290955091714
promising
0.022829696394686908
mechanism
0.0174533523086654
protein
0.013994307400379507
chemical
0.01049573055028463
well
0.007787792536369386
stability
0.0068390259329538265
synthesis
0.006621600253004427
development
0.005811195445920303
design
0.005376344086021506
performance
0.0014626818469323213
effective
0.0
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