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Application
Discovery Studio
0.6794652039766884
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0649228172928972
Amorphous Cell
0.2511540179679357
Antibody
3.9708145133270464E-4
Blends
0.004566436690326103
CASTEP
0.5634089442596912
CDOCKER
0.15297562912592447
CHARMm
0.2401846428748697
COMPASS
0.37653248622623714
COMPASS III
0.04695488162009232
COSMObase
0.001886136893830347
COSMOconf
0.0028292053407455203
COSMOmic
4.963518141658808E-4
COSMOperm
0.0010423388097483496
COSMOplex
4.467166327492927E-4
COSMOquick
0.0014890554424976422
COSMOtherm
0.07638854420012905
Cantera
4.963518141658808E-5
Catalyst
0.1428004169355239
Classical Simulations
1.0
Conformers
0.002531394252245992
Crystallization
0.094108303965851
DFTB Plus
0.006800019854072567
DMol3
0.2880825929418772
DPD
0.009083238199235618
Discover
0.02174020946046558
Forcite
0.4803692857497394
GULP
0.054400158832580536
Kinetix
9.927036283317616E-5
LUDI
0.00928177892490197
LibDock
0.0570308234476597
LigandFit
0.02064823546930064
MCSS
0.0021839479823298753
MODELER
0.21556559289224203
MesoDyn
0.0035240978805777534
Mesocite
0.007097830942572095
Mesoscale
0.01632997468605748
Modules
0.0
Morphology
0.02347744081004616
ONETEP
0.004218990420409987
Polymorph
0.004566436690326103
QMERA
5.459869955824688E-4
QSAR
0.002630664615079168
Quantum Mechanics
0.836849158683675
Reflex
0.06422792475306498
Reflex Plus
0.003921179331910458
Reflex QPA
9.927036283317616E-5
Semi-empirical
0.011366456544398669
Sorption
0.0524643867573336
Synthia
0.0016379609867474066
TURBOMOLE
8.934332654985854E-4
VAMP
0.003970814513327046
Visualization
0.6582617759467911
X-Cell
0.003077381247828461
ZDOCK
0.026703727602124385
Year
2007
0.0
2010
0.005021584001409568
2011
0.027486565060347107
2012
0.03920359439696943
2013
0.08228349925116729
2014
0.16060259008016914
2015
0.17461016650515374
2016
0.18297947317416968
2017
0.20024667430182364
2018
0.22870231697647783
2019
0.26402960091621885
2020
0.3002378645053299
2021
0.34710598185181923
2022
0.38551669456435556
2023
0.5997709452911638
2024
0.7889172760109241
2025
1.0
2026
0.3753854285965994
2027
8.809796493700995E-4
Keywords
target
1.0
potential
0.18550647543834523
between
0.17312846533134194
analysis
0.13247539742619227
visualization
0.12805614092517953
docking
0.1263580006956237
energy
0.10385252777379954
novel
0.07846226241381427
experimental
0.06270843136853735
cell
0.048182171573541745
binding
0.04406980788509933
interaction
0.03541543057061604
activity
0.03476072590379933
chemical
0.026290484276858237
synthesized
0.024305910755570103
promising
0.023282934713669007
well
0.021073306463162633
mechanism
0.017697485524889006
stability
0.010638950835771425
surface
0.008531620189455164
design
0.006547046668167031
performance
0.005483151584589889
higher
0.0028438733964850542
synthesis
0.0026801972297808784
development
0.0
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