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Application
Discovery Studio
0.9813084112149533
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06723792844633475
Amorphous Cell
0.2616962722041531
Antibody
3.1273455091318487E-4
Blends
0.003189892419314486
CASTEP
0.44051788841631223
CDOCKER
0.18563922942206654
CHARMm
0.278083562672004
COMPASS
0.36439829872404306
COMPASS III
0.05941956467350513
COSMObase
0.0023767825869402052
COSMOconf
0.003064798598949212
COSMOmic
1.8764073054791094E-4
COSMOperm
0.0011883912934701026
COSMOplex
4.3782837127845885E-4
COSMOquick
0.0014385789342006505
COSMOtherm
0.0668001000750563
Cantera
6.254691018263698E-5
Catalyst
0.16293470102576932
Classical Simulations
1.0
Conformers
0.0014385789342006505
Crystallization
0.07474355766825119
DFTB Plus
0.006192144108081061
DMol3
0.20796847635726795
DPD
0.004190642982236678
Discover
0.0077558168626469855
Forcite
0.5015636727545659
GULP
0.03133600200150113
Kinetix
1.2509382036527395E-4
LUDI
0.008443832874655992
LibDock
0.07074055541656242
LigandFit
0.01763822867150363
MCSS
0.0019389542156617464
MODELER
0.23774080560420316
MesoDyn
0.0021891418563922942
Mesocite
0.0051288466349762325
Mesoscale
0.009569677257943457
Modules
0.0
Morphology
0.019014260695521642
ONETEP
0.0018764073054791093
Polymorph
0.0023142356767575684
QMERA
5.003752814610958E-4
QSAR
0.0018138603952964725
Quantum Mechanics
0.6350387790843133
Reflex
0.05335251438578934
Reflex Plus
0.0011883912934701026
Semi-empirical
0.009507130347760821
Sorption
0.05060045033775332
Synthia
0.0013760320240180136
TURBOMOLE
5.629221916437328E-4
VAMP
0.00268951713785339
Visualization
0.8031023267450588
X-Cell
0.0010632974731048287
ZDOCK
0.03221165874405804
Year
2013
0.0
2014
0.03896103896103896
2015
0.06124956124956125
2016
0.06361881361881362
2017
0.07423657423657423
2018
0.08608283608283608
2019
0.09696384696384697
2020
0.11065286065286065
2021
0.32678132678132676
2022
0.4043524043524043
2023
0.6176728676728677
2024
0.8081783081783082
2025
1.0
2026
0.37381537381537383
2027
7.897507897507897E-4
Keywords
target
1.0
potential
0.22321288089369068
docking
0.18170136885718782
visualization
0.1778989877799339
analysis
0.15314417580112236
between
0.15159700005244664
novel
0.09214873865841507
energy
0.07691299103162533
binding
0.06162479676928725
activity
0.05042744007971889
cell
0.0492998374154298
interaction
0.03364451670425342
experimental
0.03173021450673939
promising
0.02992080558032202
synthesized
0.022919179734620022
protein
0.015681544028950542
mechanism
0.014658834635758115
stability
0.010148423978601773
development
0.007840772014475271
synthesis
0.005742906592542088
chemical
0.004746420517123827
performance
0.0031730214506739394
design
0.00306812817957728
effective
6.555829443541197E-4
well
0.0
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