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Application
Discovery Studio
1.0
Materials Studio
0.9927190688612009
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06913272374619008
Amorphous Cell
0.2698808534220006
Antibody
1.3854253255749516E-4
Blends
0.003047935716264893
CASTEP
0.41722083679689664
CDOCKER
0.18280687170961485
CHARMm
0.2639235245220283
COMPASS
0.37357993904128567
COMPASS III
0.06684677195899141
COSMObase
0.0028401219174286505
COSMOconf
0.003255749515101136
COSMOmic
3.463563313937379E-4
COSMOperm
0.001316154059296204
COSMOplex
2.770850651149903E-4
COSMOquick
0.0018010529232474369
COSMOtherm
0.064214463840399
Cantera
0.0
Catalyst
0.1371571072319202
Classical Simulations
1.0
Conformers
0.0013854253255749516
Crystallization
0.0773067331670823
DFTB Plus
0.006026600166251039
DMol3
0.19693821003047934
DPD
0.003394292047658631
Discover
0.005610972568578554
Forcite
0.5250069271266279
GULP
0.027847049044056525
Kinetix
2.0781379883624273E-4
LUDI
0.006234413965087282
LibDock
0.07197284566361874
LigandFit
0.011152673870878359
MCSS
0.0013854253255749516
MODELER
0.2099612080908839
MesoDyn
0.0015239678581324466
Mesocite
0.004987531172069825
Mesoscale
0.008797450817400942
Modules
0.0
Morphology
0.017941257966195622
ONETEP
0.0014546965918536992
Polymorph
0.0020088667220836795
QMERA
2.0781379883624273E-4
QSAR
0.0016625103906899418
Quantum Mechanics
0.6013438625658077
Reflex
0.057010252147409256
Reflex Plus
0.0011083402604599613
Reflex QPA
0.0
Semi-empirical
0.008381823219728456
Sorption
0.05368523136602937
Synthia
0.0012468827930174563
TURBOMOLE
6.927126627874758E-4
VAMP
0.0020088667220836795
Visualization
0.8437240232751455
X-Cell
0.001316154059296204
ZDOCK
0.03117206982543641
Year
2017
3.5035473416834546E-4
2018
0.07252342997284751
2019
0.09555925374441622
2020
0.10852237890864501
2021
0.13514933870543927
2022
0.365157221686958
2023
0.6245949023386178
2024
0.8701059823070859
2025
1.0
2026
0.3723394937374091
2027
0.0
Keywords
target
1.0
potential
0.24123189670214623
docking
0.20028499970918398
visualization
0.19545745361484326
analysis
0.16349677194206944
between
0.15116617227941603
novel
0.09634735066596871
energy
0.07869481765834933
binding
0.06392136334554761
cell
0.05542953527598441
activity
0.05141627406502646
interaction
0.03763159425347525
promising
0.035857616471819925
experimental
0.027423951608212645
synthesized
0.025969871459314838
mechanism
0.018612225905891934
stability
0.018234165067178502
protein
0.016983656139126387
development
0.01093468271971151
performance
0.009626010585703485
synthesis
0.009218868144012097
effective
0.009102541732100273
design
0.0011051009131623334
chemical
2.617344268016053E-4
including
0.0
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