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Application
Discovery Studio
0.5538397328881469
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03984575835475578
Amorphous Cell
0.14331619537275064
Antibody
6.426735218508997E-4
Blends
0.0038560411311053984
CASTEP
0.6176092544987146
CDOCKER
0.13753213367609254
CHARMm
0.22236503856041132
COMPASS
0.2544987146529563
COMPASS III
0.007712082262210797
COSMObase
0.0
COSMOconf
6.426735218508997E-4
COSMOmic
0.0012853470437017994
COSMOperm
0.0
COSMOquick
0.0012853470437017994
COSMOtherm
0.07776349614395887
Catalyst
0.18830334190231363
Classical Simulations
0.7808483290488432
Conformers
0.0
Crystallization
0.07712082262210797
DFTB Plus
6.426735218508997E-4
DMol3
0.40167095115681234
DPD
0.012210796915167094
Discover
0.042416452442159386
Forcite
0.2403598971722365
GULP
0.10475578406169665
LUDI
0.016709511568123392
LibDock
0.03984575835475578
LigandFit
0.030205655526992288
MCSS
0.0012853470437017994
MODELER
0.2416452442159383
MesoDyn
0.008354755784061696
Mesocite
0.005141388174807198
Mesoscale
0.02313624678663239
Morphology
0.018637532133676093
ONETEP
0.004498714652956298
Polymorph
0.0038560411311053984
QMERA
6.426735218508997E-4
QSAR
0.0012853470437017994
Quantum Mechanics
1.0
Reflex
0.05012853470437018
Reflex Plus
0.006426735218508998
Reflex QPA
0.0
Semi-empirical
0.008354755784061696
Sorption
0.02892030848329049
Synthia
6.426735218508997E-4
TURBOMOLE
0.0
VAMP
0.005784061696658098
Visualization
0.4318766066838046
X-Cell
0.005141388174807198
ZDOCK
0.015424164524421594
Year
2002
0.0017271157167530224
2003
0.044905008635578586
2004
0.0846286701208981
2005
0.08981001727115717
2006
0.10880829015544041
2007
0.18998272884283246
2008
0.15544041450777202
2009
0.06217616580310881
2010
0.1070811744386874
2011
0.22625215889464595
2012
0.5544041450777202
2013
0.8411053540587219
2014
0.34196891191709844
2015
0.3903281519861831
2016
0.5716753022452504
2017
0.385146804835924
2018
0.17789291882556132
2019
0.4905008635578584
2020
0.3436960276338515
2021
0.21761658031088082
2022
1.0
2023
0.3281519861830743
2024
0.15025906735751296
2025
0.11398963730569948
2026
0.05181347150259067
2027
0.0
Keywords
target
1.0
between
0.19739507959479016
energy
0.12735166425470332
experimental
0.10969609261939219
potential
0.0955137481910275
analysis
0.09290882778581766
visualization
0.07988422575976845
chemical
0.07351664254703329
novel
0.07322720694645442
well
0.06714905933429811
surface
0.05209840810419682
docking
0.048046309696092616
interaction
0.04573082489146165
binding
0.04283646888567294
cell
0.03386396526772793
activity
0.032416787264833574
higher
0.022286541244573084
mechanism
0.015050651230101303
synthesized
0.011577424023154847
applied
0.009840810419681621
role
0.0066570188133140374
adsorption
0.005499276410998553
formation
0.0011577424023154848
protein
8.683068017366136E-4
design
0.0
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