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Application
Discovery Studio
0.8231915275534015
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0683037099419352
Amorphous Cell
0.25504188644120385
Antibody
3.5459421124950136E-4
Blends
0.004210806258587828
CASTEP
0.512521608084748
CDOCKER
0.17069278844022873
CHARMm
0.2569478303266699
COMPASS
0.3821195868977439
COMPASS III
0.047958867071495055
COSMObase
0.002127565267497008
COSMOconf
0.002570808031558885
COSMOmic
5.31891316874252E-4
COSMOperm
0.0013740525685918177
COSMOplex
4.8756704046806434E-4
COSMOquick
0.0016843225034351315
COSMOtherm
0.06989938389255795
Cantera
4.432427640618767E-5
Catalyst
0.1520765923496299
Classical Simulations
1.0
Conformers
0.0019502681618722574
Crystallization
0.08847125570675059
DFTB Plus
0.006249722973272461
DMol3
0.24865919063871283
DPD
0.006028101591241523
Discover
0.015291875360134747
Forcite
0.49949027082132885
GULP
0.03975887593635034
Kinetix
2.65945658437126E-4
LUDI
0.009086476663268473
LibDock
0.06409290368334737
LigandFit
0.02087673418731439
MCSS
0.0020389167146846326
MODELER
0.22840299632108504
MesoDyn
0.0028810779664021984
Mesocite
0.00589512876202296
Mesoscale
0.012499445946544922
Modules
0.0
Morphology
0.022206462479500023
ONETEP
0.0023935109259341342
Polymorph
0.002703780860777448
QMERA
5.31891316874252E-4
QSAR
0.0024378352023403218
Quantum Mechanics
0.7453570320464519
Reflex
0.06311776960241124
Reflex Plus
0.0022162138203093837
Reflex QPA
0.0
Semi-empirical
0.009618367980142725
Sorption
0.05199237622445813
Synthia
0.0016843225034351315
TURBOMOLE
9.751340809361287E-4
VAMP
0.002703780860777448
Visualization
0.7330348832055317
X-Cell
0.0018172953326536943
ZDOCK
0.029121049598865297
Year
2010
0.004392633890859942
2011
0.024919749957763134
2012
0.03564791349890184
2013
0.04156107450582869
2014
0.04983949991552627
2015
0.0558371346511235
2016
0.06377766514613956
2017
0.15272850143605338
2018
0.2187869572562933
2019
0.3242946443656023
2020
0.39254941713127217
2021
0.46350734921439435
2022
0.5434194965365772
2023
0.8443993917891536
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.19385265304636004
between
0.16477293419279654
visualization
0.15300994209548782
docking
0.15024217924906225
analysis
0.137623365745293
energy
0.09088094977967151
novel
0.08749408208601915
binding
0.051822717506100006
experimental
0.049637641574711386
cell
0.04880002913434575
activity
0.04366510069558251
interaction
0.04058778542554354
synthesized
0.0244910593976474
promising
0.022524491059397647
mechanism
0.018536727484613425
chemical
0.016861502603882153
well
0.014130157689646382
protein
0.008594631996795221
stability
0.007192541607487527
design
0.005590152591135876
synthesis
0.005062092574383626
development
0.002622091117666339
performance
0.0023671655923376673
effective
0.0
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