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Application
Discovery Studio
0.9592725688772732
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07004891825104645
Amorphous Cell
0.2646628675172727
Antibody
3.0258711987493067E-4
Blends
0.003378889505270059
CASTEP
0.4543849916788542
CDOCKER
0.18836048212214435
CHARMm
0.26617580311664735
COMPASS
0.3789399364567048
COMPASS III
0.054919562257299916
COSMObase
0.0021685410257703363
COSMOconf
0.002622421705582732
COSMOmic
3.0258711987493067E-4
COSMOperm
0.001311210852791366
COSMOplex
4.53880679812396E-4
COSMOquick
0.0016137979726662968
COSMOtherm
0.06798123959856775
Cantera
5.0431186645821776E-5
Catalyst
0.15300822028342326
Classical Simulations
1.0
Conformers
0.0017650915326037622
Crystallization
0.07912653184729437
DFTB Plus
0.006303898330727722
DMol3
0.21776186393665842
DPD
0.004437944424832316
Discover
0.008422008169852236
Forcite
0.5123304251349035
GULP
0.03182207877351354
Kinetix
1.5129355993746533E-4
LUDI
0.008119421049977305
LibDock
0.07055323011750467
LigandFit
0.01477633768722578
MCSS
0.0019163850925412276
MODELER
0.22895758737203087
MesoDyn
0.002218972212416158
Mesocite
0.005648292904332039
Mesoscale
0.010338393262393464
Modules
0.0
Morphology
0.018911694992183165
ONETEP
0.002067678652478693
Polymorph
0.0023198345857078015
QMERA
5.043118664582178E-4
QSAR
0.0019668162791870495
Quantum Mechanics
0.6585304352211407
Reflex
0.057995864642695044
Reflex Plus
0.0010590549195622573
Reflex QPA
0.0
Semi-empirical
0.00963235664935196
Sorption
0.05189369105855061
Synthia
0.001311210852791366
TURBOMOLE
7.564677996873266E-4
VAMP
0.002723284078874376
Visualization
0.8183972968883958
X-Cell
0.0011599172928539007
ZDOCK
0.03151949165363861
Year
2015
0.0
2016
0.008440243079000676
2017
0.1289669142471303
2018
0.16407832545577314
2019
0.18661377447670494
2020
0.2099932478055368
2021
0.30325793382849425
2022
0.7298278190411884
2023
0.8457967589466576
2024
1.0
2025
0.9662390276839973
2026
0.35963875759621877
2027
8.440243079000675E-4
Keywords
target
1.0
potential
0.21173564697579808
visualization
0.17995765702187722
docking
0.17796504628668686
between
0.1523101830711113
analysis
0.14564739092531861
novel
0.09184690107517954
energy
0.07839677861264478
binding
0.05668562414380007
cell
0.05000207563618249
activity
0.04927560297231101
interaction
0.03692556768649591
experimental
0.03304412802523973
promising
0.024658557847980406
synthesized
0.02420191788783262
mechanism
0.017912740254888124
protein
0.012682137075013492
stability
0.006870355764041679
synthesis
0.00682884304039188
chemical
0.0063306903565942966
development
0.0060193449292208065
design
0.0029681597409606042
well
0.002677570675412014
effective
8.925235584706713E-4
performance
0.0
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