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Application
Discovery Studio
1.0
Materials Studio
0.9590978593272171
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06843929095028656
Amorphous Cell
0.27122484339597497
Antibody
3.9984006397441024E-4
Blends
0.0032653605224576836
CASTEP
0.42256430761028924
CDOCKER
0.18965747034519526
CHARMm
0.2679594828735173
COMPASS
0.3747834199653472
COMPASS III
0.06410769025723044
COSMObase
0.0023324003731840597
COSMOconf
0.0029988004798080768
COSMOmic
2.665600426496068E-4
COSMOperm
0.0013328002132480341
COSMOplex
5.331200852992136E-4
COSMOquick
0.0016660002665600426
COSMOtherm
0.06557377049180328
Cantera
6.66400106624017E-5
Catalyst
0.13048114087698254
Classical Simulations
1.0
Conformers
0.001799280287884846
Crystallization
0.07723577235772358
DFTB Plus
0.006130880980940957
DMol3
0.19745435159269625
DPD
0.003598560575769692
Discover
0.006197520991603359
Forcite
0.5229908036785286
GULP
0.028455284552845527
Kinetix
1.9992003198720512E-4
LUDI
0.006597361055577769
LibDock
0.07403705184592829
LigandFit
0.010395841663334666
MCSS
0.0019325603092096495
MODELER
0.2070505131280821
MesoDyn
0.002065840330534453
Mesocite
0.004598160735705718
Mesoscale
0.008729841396774624
Modules
0.0
Morphology
0.018659202985472478
ONETEP
0.0015327202452352392
Polymorph
0.0019325603092096495
QMERA
3.3320005331200853E-4
QSAR
0.001599360255897641
Quantum Mechanics
0.6065573770491803
Reflex
0.05657736905237905
Reflex Plus
7.330401172864188E-4
Semi-empirical
0.008463281354125017
Sorption
0.05231240836998534
Synthia
0.0014660802345728375
TURBOMOLE
5.331200852992136E-4
VAMP
0.0018659202985472478
Visualization
0.888511262161802
X-Cell
0.001132880181260829
ZDOCK
0.031853925096628016
Year
2018
0.0
2019
0.07263440394771016
2020
0.1771275214267163
2021
0.26300753181542724
2022
0.3222231841399013
2023
0.7212362566011601
2024
1.0
2025
0.9490953164228205
2026
0.3034369318673708
2027
6.060081378235651E-4
Keywords
target
1.0
potential
0.23132353326520452
docking
0.19904095589969342
visualization
0.19812383722453686
analysis
0.15452139506852186
between
0.1429919031522679
novel
0.09472525744831381
energy
0.07106359562927443
binding
0.06440793438670964
activity
0.051961323795299115
cell
0.051411052590205175
interaction
0.03849278096585698
promising
0.03385478080863664
synthesized
0.027068102612478055
experimental
0.025364882215758718
protein
0.019102271833975316
mechanism
0.017765898907318608
stability
0.013887797080942274
synthesis
0.012787254670754396
development
0.011581898697691481
effective
0.009826271519534628
chemical
0.003747084872782538
performance
0.0022272882110945156
design
6.812881586877342E-4
including
0.0
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