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Application
Discovery Studio
0.9531121665535836
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07010739856801909
Amorphous Cell
0.26417064439140814
Antibody
2.983293556085919E-4
Blends
0.003430787589498807
CASTEP
0.4560461416070008
CDOCKER
0.18859387430389818
CHARMm
0.2658611774065235
COMPASS
0.37987271280827367
COMPASS III
0.05414677804295943
COSMObase
0.002138027048528242
COSMOconf
0.0025855210819411296
COSMOmic
2.983293556085919E-4
COSMOperm
0.0013424821002386634
COSMOplex
4.4749403341288785E-4
COSMOquick
0.0015910898965791568
COSMOtherm
0.06786992840095465
Cantera
4.972155926809865E-5
Catalyst
0.15363961813842483
Classical Simulations
1.0
Conformers
0.0017899761336515514
Crystallization
0.07910700079554495
DFTB Plus
0.0062649164677804296
DMol3
0.21872513922036596
DPD
0.004624105011933174
Discover
0.008800715990453461
Forcite
0.5109884645982498
GULP
0.03197096260938743
Kinetix
1.4916467780429595E-4
LUDI
0.008154335719968177
LibDock
0.07040572792362769
LigandFit
0.01506563245823389
MCSS
0.0019391408114558472
MODELER
0.23040970564836913
MesoDyn
0.002287191726332538
Mesocite
0.005817422434367542
Mesoscale
0.010590692124105011
Modules
0.0
Morphology
0.01909307875894988
ONETEP
0.002088305489260143
Polymorph
0.0023369132856006364
QMERA
4.972155926809865E-4
QSAR
0.001988862370723946
Quantum Mechanics
0.6609486873508353
Reflex
0.05782617342879873
Reflex Plus
0.0010441527446300716
Reflex QPA
0.0
Semi-empirical
0.00954653937947494
Sorption
0.05171042163882259
Synthia
0.0012430389817024662
TURBOMOLE
7.458233890214797E-4
VAMP
0.0026849642004773268
Visualization
0.8122016706443914
X-Cell
0.0011933174224343676
ZDOCK
0.031523468575974545
Year
2015
0.0
2016
0.03139770425388251
2017
0.12947332883187035
2018
0.16424713031735313
2019
0.18661377447670494
2020
0.2100776502363268
2021
0.34225185685347737
2022
0.7319378798109386
2023
0.8457967589466576
2024
1.0
2025
0.9662390276839973
2026
0.35963875759621877
2027
8.440243079000675E-4
Keywords
target
1.0
potential
0.20995945779925468
visualization
0.17777140751054507
docking
0.17576477333224128
between
0.1527089561407101
analysis
0.14503050902985382
novel
0.09201851017650191
energy
0.07875015356894222
binding
0.05606290183873214
cell
0.05012490273966993
activity
0.04901920635570662
interaction
0.03720463573446906
experimental
0.03345755354437119
promising
0.023936279126909373
synthesized
0.02385437569106024
mechanism
0.01754781113067693
protein
0.012121708505671814
chemical
0.0068389368934026785
stability
0.006367992137270158
synthesis
0.006245136983496458
development
0.005426102625005119
design
0.002968999549531103
well
0.002764240959908268
effective
3.890413202833859E-4
performance
0.0
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