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Application
Discovery Studio
0.9654357826681587
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06884540958933563
Amorphous Cell
0.24992474736615783
Antibody
3.870135454740916E-4
Blends
0.003569124919372178
CASTEP
0.4660933132659643
CDOCKER
0.1920447215652548
CHARMm
0.287164050741776
COMPASS
0.3707589765641797
COMPASS III
0.047086648032681144
COSMObase
0.0018490647172651042
COSMOconf
0.002494087293055257
COSMOmic
3.4401204042141474E-4
COSMOperm
0.001376048161685659
COSMOplex
4.730165555794453E-4
COSMOquick
0.0017630617071597507
COSMOtherm
0.0679853794882821
Cantera
4.300150505267684E-5
Catalyst
0.17983229413029456
Classical Simulations
1.0
Conformers
0.0017630617071597507
Crystallization
0.0781767361857665
DFTB Plus
0.005977209202322082
DMol3
0.223951838314341
DPD
0.005117179101268544
Discover
0.009976349172221028
Forcite
0.4856159965598796
GULP
0.034831219092668245
Kinetix
1.2900451515803052E-4
LUDI
0.01105138679853795
LibDock
0.06970543969038917
LigandFit
0.02532788647602666
MCSS
0.002494087293055257
MODELER
0.2623951838314341
MesoDyn
0.002752096323371318
Mesocite
0.006106213717480112
Mesoscale
0.011610406364222748
Modules
0.0
Morphology
0.019264674263599225
ONETEP
0.0023650827778972264
Polymorph
0.0023220812728445496
QMERA
5.590195656847989E-4
QSAR
0.0020210707374758116
Quantum Mechanics
0.6757256503977639
Reflex
0.05637497312405934
Reflex Plus
0.00163405719200172
Reflex QPA
0.0
Semi-empirical
0.009718340141904966
Sorption
0.04919372178026231
Synthia
0.0012040421414749515
TURBOMOLE
7.310255858955063E-4
VAMP
0.0030961083637927327
Visualization
0.7726080412814449
X-Cell
0.0012470436465276285
ZDOCK
0.032939152870350465
Year
2012
5.06799560773714E-4
2013
0.06470141059211082
2014
0.09654531632739252
2015
0.11504350029563308
2016
0.12425035898302221
2017
0.14173494382971535
2018
0.16428752428414561
2019
0.18641777177126445
2020
0.2792465579863164
2021
0.6572345637300447
2022
0.7362108286172818
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19851492117117117
visualization
0.16749366554054054
docking
0.1649950731981982
between
0.15980433558558557
analysis
0.14037865990990991
novel
0.09542159346846847
energy
0.08113386824324324
binding
0.06232404279279279
activity
0.054951435810810814
cell
0.050200591216216214
interaction
0.04244087837837838
experimental
0.041068412162162164
synthesized
0.026463963963963964
promising
0.022645692567567568
mechanism
0.02049901463963964
protein
0.01984797297297297
chemical
0.01488597972972973
well
0.013003237612612613
synthesis
0.010152730855855855
design
0.00951928490990991
development
0.007548564189189189
stability
0.0058769707207207205
performance
3.8710585585585586E-4
effective
0.0
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