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Application
Discovery Studio
0.965279949953081
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06777070063694267
Amorphous Cell
0.2608067940552017
Antibody
3.397027600849257E-4
Blends
0.0027176220806794057
CASTEP
0.43439490445859874
CDOCKER
0.1853927813163482
CHARMm
0.27397027600849255
COMPASS
0.37333333333333335
COMPASS III
0.0608067940552017
COSMObase
0.0024628450106157114
COSMOconf
0.002632696390658174
COSMOmic
2.5477707006369424E-4
COSMOperm
0.0013588110403397028
COSMOplex
5.095541401273885E-4
COSMOquick
0.0018683651804670912
COSMOtherm
0.06505307855626327
Cantera
0.0
Catalyst
0.14768577494692145
Classical Simulations
1.0
Conformers
0.0013588110403397028
Crystallization
0.07787685774946922
DFTB Plus
0.00535031847133758
DMol3
0.20883227176220806
DPD
0.00475583864118896
Discover
0.009002123142250532
Forcite
0.5009766454352441
GULP
0.03176220806794055
Kinetix
8.492569002123143E-5
LUDI
0.007898089171974522
LibDock
0.07346072186836518
LigandFit
0.014607218683651805
MCSS
0.0015286624203821656
MODELER
0.23770700636942677
MesoDyn
0.002632696390658174
Mesocite
0.005774946921443737
Mesoscale
0.010870488322717623
Modules
0.0
Morphology
0.018938428874734608
ONETEP
0.0021231422505307855
Polymorph
0.00237791932059448
QMERA
6.794055201698514E-4
QSAR
0.0017834394904458599
Quantum Mechanics
0.6292144373673036
Reflex
0.05681528662420382
Reflex Plus
0.0012738853503184713
Semi-empirical
0.008662420382165605
Sorption
0.053757961783439494
Synthia
0.0014437367303609342
TURBOMOLE
6.794055201698514E-4
VAMP
0.0024628450106157114
Visualization
0.7862420382165605
X-Cell
0.00118895966029724
ZDOCK
0.029469214437367303
Year
2015
0.0
2016
0.08197596795727637
2017
0.1081441922563418
2018
0.12937249666221629
2019
0.1500667556742323
2020
0.16555407209612816
2021
0.30440587449933243
2022
0.5803738317757009
2023
0.6658210947930574
2024
0.8021361815754339
2025
1.0
2026
0.520694259012016
2027
0.0013351134846461949
Keywords
target
1.0
potential
0.22176895306859207
docking
0.17862815884476535
visualization
0.1756317689530686
analysis
0.15296028880866425
between
0.15151624548736461
novel
0.09364620938628158
energy
0.07805054151624549
binding
0.06
cell
0.04985559566787003
activity
0.0463898916967509
interaction
0.03527075812274368
promising
0.030541516245487364
experimental
0.0296028880866426
synthesized
0.019819494584837546
mechanism
0.01555956678700361
protein
0.012924187725631768
stability
0.009891696750902528
development
0.006823104693140794
performance
0.005306859205776174
synthesis
0.00444043321299639
chemical
0.004187725631768953
design
0.0036462093862815884
well
3.6101083032490973E-4
effective
0.0
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