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Application
Discovery Studio
0.9673259099218879
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06924456296841235
Amorphous Cell
0.2565635201618465
Antibody
3.678330038162674E-4
Blends
0.0035863717872086074
CASTEP
0.45951538001747205
CDOCKER
0.19136512023541313
CHARMm
0.2771621683755575
COMPASS
0.3754195595199779
COMPASS III
0.05030116327187457
COSMObase
0.001977102395512437
COSMOconf
0.0024368936502827715
COSMOmic
3.21853878339234E-4
COSMOperm
0.0013333946388339693
COSMOplex
4.5979125477033425E-4
COSMOquick
0.0017012276426502369
COSMOtherm
0.06818704308244057
Cantera
4.597912547703343E-5
Catalyst
0.16920318175548302
Classical Simulations
1.0
Conformers
0.0016552485171732034
Crystallization
0.07802657593452572
DFTB Plus
0.006161202813922479
DMol3
0.21973424065474276
DPD
0.00482780817508851
Discover
0.008919950342544485
Forcite
0.49786197066531795
GULP
0.03365671984918847
Kinetix
1.3793737643110027E-4
LUDI
0.00965561635017702
LibDock
0.0707158949836774
LigandFit
0.019817003080601407
MCSS
0.0022989562738516714
MODELER
0.24768954894477907
MesoDyn
0.0024368936502827715
Mesocite
0.005885328061060279
Mesoscale
0.010943031863533955
Modules
0.0
Morphology
0.019357211825831073
ONETEP
0.002252977148374638
Polymorph
0.002390914524805738
QMERA
5.517495057244011E-4
QSAR
0.002069060646466504
Quantum Mechanics
0.6648581543979033
Reflex
0.05632442870936595
Reflex Plus
0.0013333946388339693
Reflex QPA
0.0
Semi-empirical
0.009747574601131086
Sorption
0.04988735114258127
Synthia
0.0012414363878799025
TURBOMOLE
7.356660076325348E-4
VAMP
0.0029426640305301394
Visualization
0.795071037748862
X-Cell
0.0011034990114488022
ZDOCK
0.03236930433583153
Year
2014
0.0016048652757834276
2015
0.10330264380437537
2016
0.12425035898302221
2017
0.14165047723625307
2018
0.16420305769068333
2019
0.18624883858433988
2020
0.2109130838753273
2021
0.5325618717797111
2022
0.7357040290565081
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.2034833364714743
visualization
0.1734136697420448
docking
0.17011862172848805
between
0.15626059122575786
analysis
0.14225192995669367
novel
0.09346639051026172
energy
0.07900583694219544
binding
0.059536810393522877
activity
0.05287139898324233
cell
0.05057427979664846
interaction
0.040011297307475054
experimental
0.037563547354547165
synthesized
0.025682545659951046
promising
0.0228582187911881
mechanism
0.019845603464507627
protein
0.016814159292035398
chemical
0.010901901713424967
synthesis
0.008774242138956882
well
0.008717755601581624
development
0.0066654114102805495
design
0.006533609489738279
stability
0.006081717190736208
performance
1.3180192054227077E-4
effective
0.0
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