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Application
Discovery Studio
1.0
Materials Studio
0.9534736739753998
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0678302532511978
Amorphous Cell
0.26824093086926765
Antibody
1.3689253935660506E-4
Blends
0.003080082135523614
CASTEP
0.4247091033538672
CDOCKER
0.191170431211499
CHARMm
0.2734428473648186
COMPASS
0.3682409308692676
COMPASS III
0.06297056810403832
COSMObase
0.002532511978097194
COSMOconf
0.002532511978097194
COSMOmic
2.737850787132101E-4
COSMOperm
0.001437371663244353
COSMOplex
4.791238877481177E-4
COSMOquick
0.0016427104722792608
COSMOtherm
0.06262833675564682
Cantera
0.0
Catalyst
0.1461327857631759
Classical Simulations
1.0
Conformers
0.0015742642026009583
Crystallization
0.07624914442162901
DFTB Plus
0.006297056810403833
DMol3
0.20068446269678303
DPD
0.003696098562628337
Discover
0.006023271731690623
Forcite
0.5156057494866529
GULP
0.028747433264887063
Kinetix
1.3689253935660506E-4
LUDI
0.006844626967830253
LibDock
0.07460643394934977
LigandFit
0.010882956878850103
MCSS
0.0015058179329226558
MODELER
0.2190965092402464
MesoDyn
0.002190280629705681
Mesocite
0.004517453798767967
Mesoscale
0.00889801505817933
Modules
0.0
Morphology
0.019164955509924708
ONETEP
0.001163586584531143
Polymorph
0.0018480492813141684
QMERA
2.053388090349076E-4
QSAR
0.0015742642026009583
Quantum Mechanics
0.6125256673511293
Reflex
0.05530458590006845
Reflex Plus
0.001026694045174538
Semi-empirical
0.008692676249144422
Sorption
0.05092402464065708
Synthia
0.001437371663244353
TURBOMOLE
5.475701574264203E-4
VAMP
0.002053388090349076
Visualization
0.8772073921971253
X-Cell
0.0013689253935660506
ZDOCK
0.03258042436687201
Year
2016
0.0
2017
0.021090399929990372
2018
0.08217379889734838
2019
0.09740089262273563
2020
0.10921501706484642
2021
0.1479828476415507
2022
0.4406230856742802
2023
0.6284239082873895
2024
0.951605845803798
2025
1.0
2026
0.28423908287389515
Keywords
target
1.0
potential
0.24069122737890855
docking
0.20497593650614956
visualization
0.2014860262869044
analysis
0.16346289155948326
between
0.14995356167853424
novel
0.09619768652725788
energy
0.0744983254059835
binding
0.06816582702428865
activity
0.05561340800990684
cell
0.05257380878669331
interaction
0.038304579099940894
promising
0.03368889139061664
experimental
0.027609692944189582
synthesized
0.025020404717007682
protein
0.020376572570431455
mechanism
0.01784357321775351
stability
0.0163800624806507
development
0.010666741718499339
synthesis
0.010047564098955842
effective
0.006557653879710675
chemical
0.0012946441135909487
performance
0.0012664996763389715
including
6.754664940474515E-4
design
0.0
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