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Application
Discovery Studio
1.0
Materials Studio
0.42875237492083595
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05030559473436765
Amorphous Cell
0.11165961448048896
Antibody
2.3507287259050304E-4
Blends
9.402914903620122E-4
CASTEP
0.3058298072402445
CDOCKER
0.2649271274094969
CHARMm
0.3923366243535496
COMPASS
0.1852374236013164
COMPASS III
0.03455571227080395
COSMObase
0.0021156558533145277
COSMOconf
0.0028208744710860366
COSMOperm
4.701457451810061E-4
COSMOquick
0.0011753643629525152
COSMOtherm
0.057122708039492244
Cantera
0.0
Catalyst
0.20827456511518572
Classical Simulations
0.7750352609308886
Conformers
0.0011753643629525152
Crystallization
0.03690644099670898
DFTB Plus
0.0028208744710860366
DMol3
0.14456981664315938
DPD
0.0018805829807240243
Discover
0.004231311706629055
Forcite
0.2527033380347908
GULP
0.022096850023507288
Kinetix
2.3507287259050304E-4
LUDI
0.011283497884344146
LibDock
0.11165961448048896
LigandFit
0.01998119417019276
MCSS
9.402914903620122E-4
MODELER
0.31993417959567466
MesoDyn
9.402914903620122E-4
Mesocite
9.402914903620122E-4
Mesoscale
0.0030559473436765397
Morphology
0.009167842031029619
ONETEP
0.0016455101081335214
Polymorph
0.0018805829807240243
QMERA
7.052186177715092E-4
QSAR
0.0011753643629525152
Quantum Mechanics
0.4421720733427362
Reflex
0.02609308885754584
Reflex Plus
0.0
Semi-empirical
0.005171603196991067
Sorption
0.031029619181946404
Synthia
0.0
TURBOMOLE
7.052186177715092E-4
VAMP
0.0011753643629525152
Visualization
1.0
X-Cell
9.402914903620122E-4
ZDOCK
0.03244005641748942
Year
2014
0.0
2015
0.02762268586541287
2016
0.05818395533352924
2017
0.06876285630326183
2018
0.08668821627975316
2019
0.11196003526300323
2020
0.13311783720246842
2021
0.24213928886276814
2022
0.31971789597414046
2023
0.41140170437848955
2024
0.8239788421980605
2025
1.0
2026
0.24772259770790478
2027
2.938583602703497E-4
Keywords
potential
1.0
target
0.9582211586399442
docking
0.3522783926612823
analysis
0.2281383986439326
visualization
0.22714129025825108
novel
0.13161830690996112
binding
0.12423970485591784
activity
0.08445508026722505
between
0.08186259846445308
promising
0.07927011666168113
protein
0.05733373217668761
drug
0.04287566058430552
therapeutic
0.03589590188453485
vitro
0.03340313092033104
silico
0.030012962409013858
compound
0.02672250473626483
inhibition
0.02542626383487885
treatment
0.020640143583607537
interaction
0.01774852926513112
development
0.016651710040881444
including
0.01186558978961013
stability
0.007877156246884036
synthesized
0.004287566058430552
energy
0.004088144381294246
effective
0.0
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