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Application
Discovery Studio
1.0
Materials Studio
0.9590007930214116
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06837131739855476
Amorphous Cell
0.26542523624235687
Antibody
3.3351862145636465E-4
Blends
0.003057254030016676
CASTEP
0.4339077265147304
CDOCKER
0.19744302390216786
CHARMm
0.2763757643135075
COMPASS
0.37126181211784326
COMPASS III
0.05897720956086715
COSMObase
0.0023346303501945525
COSMOconf
0.002612562534741523
COSMOmic
3.3351862145636465E-4
COSMOperm
0.0014452473596442469
COSMOplex
4.4469149527515285E-4
COSMOquick
0.0016675931072818232
COSMOtherm
0.06475819899944414
Cantera
5.558643690939411E-5
Catalyst
0.1614230127848805
Classical Simulations
1.0
Conformers
0.0016675931072818232
Crystallization
0.07559755419677598
DFTB Plus
0.0062256809338521405
DMol3
0.20489160644802668
DPD
0.003613118399110617
Discover
0.007059477487493052
Forcite
0.5132851584213451
GULP
0.02990550305725403
Kinetix
1.1117287381878821E-4
LUDI
0.008560311284046693
LibDock
0.07304057809894386
LigandFit
0.015786548082267926
MCSS
0.002056698165647582
MODELER
0.23702056698165647
MesoDyn
0.0019455252918287938
Mesocite
0.004947192884936075
Mesoscale
0.00894941634241245
Modules
0.0
Morphology
0.017954419121734295
ONETEP
0.0015564202334630351
Polymorph
0.002056698165647582
QMERA
3.891050583657588E-4
QSAR
0.0018343524180100055
Quantum Mechanics
0.6247915508615898
Reflex
0.055586436909394105
Reflex Plus
9.449694274596998E-4
Reflex QPA
0.0
Semi-empirical
0.00906058921623124
Sorption
0.05175097276264591
Synthia
0.0013340744858254586
TURBOMOLE
7.226236798221234E-4
VAMP
0.0023346303501945525
Visualization
0.8546970539188438
X-Cell
0.0011673151750972762
ZDOCK
0.0330183435241801
Year
2015
0.0
2016
7.594936708860759E-4
2017
0.12
2018
0.16362869198312235
2019
0.18641350210970464
2020
0.20978902953586498
2021
0.2625316455696203
2022
0.4650632911392405
2023
0.8445569620253165
2024
1.0
2025
0.8659071729957806
2026
0.3509704641350211
2027
0.001181434599156118
Keywords
target
1.0
potential
0.21794842563669942
visualization
0.19289085478465082
docking
0.18999521192913654
between
0.15045942679951663
analysis
0.14970701566383182
novel
0.0956474155817506
energy
0.074534303107686
binding
0.06297453202307395
activity
0.0541052007569712
cell
0.0517567660001368
interaction
0.039968991541074805
experimental
0.028500421806242734
synthesized
0.0254907772635035
promising
0.024419161403588772
protein
0.01972229188991997
mechanism
0.01757906017009052
synthesis
0.009735744089012517
development
0.008686928566542785
stability
0.006771700221163273
chemical
0.005540481999133587
design
0.004560067488998837
effective
0.0018468273330445291
well
0.001732825645819558
performance
0.0
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