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Application
Discovery Studio
0.4205922851657196
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04648011596395034
Amorphous Cell
0.18018529022499527
Antibody
2.836074872376631E-4
Blends
0.005199470599357156
CASTEP
0.6403857061826432
CDOCKER
0.10531291359425222
CHARMm
0.15995462280204198
COMPASS
0.30695783702023066
COMPASS III
0.015409340139913028
COSMOSim3D
3.151194302640701E-5
COSMObase
6.617508035545471E-4
COSMOconf
0.0012604777210562803
COSMOmic
6.617508035545471E-4
COSMOperm
8.193105186865823E-4
COSMOplex
2.836074872376631E-4
COSMOquick
0.0012604777210562803
COSMOtherm
0.07143757484086469
Cantera
0.0
Catalyst
0.11347450683809164
Classical Simulations
0.7971261107959917
Conformers
0.003403289846851957
Crystallization
0.08741412995525304
DFTB Plus
0.004978886998172307
DMol3
0.3764101594504317
DPD
0.01115522783134808
Discover
0.03891724963761266
Equilibria
0.0
Forcite
0.3345622991113632
GULP
0.09028171677065608
Kinetix
1.5755971513203504E-4
LUDI
0.008760320161341149
LibDock
0.035261864246549444
LigandFit
0.020608810739270185
MCSS
0.0017331568664523856
MODELER
0.15308501922228523
MesoDyn
0.005924245288964518
Mesocite
0.006585996092519065
Mesoscale
0.020293691309006115
Morphology
0.02073485851137581
ONETEP
0.005104934770277935
Polymorph
0.005041910884225121
QMERA
6.617508035545471E-4
QSAR
0.003938992878300876
Quantum Mechanics
1.0
Reflex
0.05829709459885297
Reflex Plus
0.00557761391567404
Reflex QPA
1.8907165815844205E-4
Semi-empirical
0.01052498897081994
Sorption
0.0386966660364278
Synthia
0.0019222285246108274
TURBOMOLE
0.0011974538350034663
VAMP
0.004821327283040272
Visualization
0.42071595134555995
X-Cell
0.005420054200542005
ZDOCK
0.017993319468078403
Year
2002
0.0
2003
0.015535097813578827
2004
0.051323360184119676
2005
0.06593785960874568
2006
0.09125431530494822
2007
0.10794016110471806
2008
0.1523590333716916
2009
0.17744533947065594
2010
0.2186421173762946
2011
0.1949367088607595
2012
0.251668584579977
2013
0.3457997698504028
2014
0.42600690448791717
2015
0.45132336018411967
2016
0.4826237054085155
2017
0.5205983889528193
2018
0.5975834292289989
2019
0.6869965477560415
2020
0.6295742232451094
2021
0.5110471806674338
2022
1.0
2023
0.9407364787111623
2024
0.8826237054085155
2025
0.383199079401611
2026
0.029804372842347524
Keywords
target
1.0
between
0.19953722009870686
energy
0.13671045501808649
potential
0.11534349691724148
experimental
0.10887043627257151
analysis
0.0924827555907034
visualization
0.07410336394124453
chemical
0.059165531684313814
novel
0.057247045384649184
well
0.05616332029934244
docking
0.054303413734018716
surface
0.0491483971120191
interaction
0.0445645328998433
cell
0.040595755898247
binding
0.023563698138628943
synthesized
0.0205761316872428
higher
0.018511196051725905
activity
0.016504840150549916
mechanism
0.01637303574828288
adsorption
0.013136505425947893
applied
0.006516995445425655
design
0.003822327665744036
formation
0.003148660720823631
stability
0.0010251453509658333
stable
0.0
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