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Application
Discovery Studio
0.9990958019375673
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06796059575466167
Amorphous Cell
0.26703412689105194
Antibody
1.1727453969743169E-4
Blends
0.002990500762284508
CASTEP
0.4377858566905125
CDOCKER
0.18629060630937025
CHARMm
0.2689691567960596
COMPASS
0.37492670341268913
COMPASS III
0.06110003518236191
COSMObase
0.0024627653336460656
COSMOconf
0.0028145889527383607
COSMOmic
2.9318634924357923E-4
COSMOperm
0.0013486572065204644
COSMOplex
3.518236190922951E-4
COSMOquick
0.0016418435557640435
COSMOtherm
0.06643602673859506
Cantera
5.863726984871584E-5
Catalyst
0.14518588014542044
Classical Simulations
1.0
Conformers
0.0014072944763691803
Crystallization
0.07798756889879208
DFTB Plus
0.006039638794417732
DMol3
0.20587545443884134
DPD
0.004045971619561393
Discover
0.006977835111997186
Forcite
0.5149525038114225
GULP
0.030432743051483524
Kinetix
1.7591180954614754E-4
LUDI
0.007564207810484344
LibDock
0.07188929283452562
LigandFit
0.013545209335053359
MCSS
0.0017004808256127595
MODELER
0.2228216254251202
MesoDyn
0.001876392635158907
Mesocite
0.005277354286384426
Mesoscale
0.009616512255189398
Modules
0.0
Morphology
0.01847074000234549
ONETEP
0.0016418435557640435
Polymorph
0.00211094171455377
QMERA
3.518236190922951E-4
QSAR
0.0017591180954614754
Quantum Mechanics
0.6302920136038466
Reflex
0.05728861264219538
Reflex Plus
0.001055470857276885
Reflex QPA
0.0
Semi-empirical
0.008795590477307377
Sorption
0.05206989562565967
Synthia
0.0012900199366717485
TURBOMOLE
7.62284508033306E-4
VAMP
0.0022868535240999177
Visualization
0.8429693913451389
X-Cell
0.0012313826668230328
ZDOCK
0.031136390289668112
Year
2015
0.0
2016
0.055818673883626525
2017
0.07053450608930988
2018
0.08186738836265223
2019
0.09320027063599459
2020
0.11502029769959404
2021
0.31469891745602163
2022
0.5146312584573748
2023
0.6422530446549392
2024
1.0
2025
0.9678619756427604
2026
0.3600304465493911
2027
5.074424898511502E-4
Keywords
target
1.0
potential
0.22828321923607248
visualization
0.1917075884757735
docking
0.19139311545997725
analysis
0.15638984977865938
between
0.1529064563729166
novel
0.09622874283364377
energy
0.07924719998064782
binding
0.06277365199932268
cell
0.053339461525436026
activity
0.0514526234306587
interaction
0.03964779022230823
experimental
0.03171339413144972
promising
0.030286170444374563
synthesized
0.026560874718788555
mechanism
0.018699049323883016
protein
0.017296015868792182
stability
0.013207866663441302
synthesis
0.009797043953651515
development
0.009603522097776918
chemical
0.00670069425965795
effective
0.006628123563704976
performance
0.0054428021964730644
design
0.002854447374150318
well
0.0
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