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Application
Discovery Studio
0.7392770181681962
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06138259833134684
Amorphous Cell
0.18235995232419547
Antibody
5.959475566150178E-4
Blends
0.0023837902264600714
CASTEP
0.6311084624553039
CDOCKER
0.14272943980929678
CHARMm
0.2699642431466031
COMPASS
0.30870083432657924
COMPASS III
0.012514898688915376
COSMOSim3D
0.0
COSMOconf
8.939213349225268E-4
COSMOmic
0.0
COSMOperm
5.959475566150178E-4
COSMOplex
0.0
COSMOquick
0.0011918951132300357
COSMOtherm
0.06823599523241955
Catalyst
0.1871275327771156
Classical Simulations
0.8879618593563766
Conformers
0.004767580452920143
Crystallization
0.07717520858164481
DFTB Plus
0.004767580452920143
DMol3
0.3873659117997616
DPD
0.005363528009535161
Discover
0.05095351609058403
Forcite
0.3104886769964243
GULP
0.08283671036948749
LUDI
0.012812872467222885
LibDock
0.06197854588796186
LigandFit
0.04529201430274136
MCSS
0.0023837902264600714
MODELER
0.350715137067938
MesoDyn
0.005065554231227652
Mesocite
0.004171632896305125
Mesoscale
0.013110846245530394
Morphology
0.02234803337306317
ONETEP
0.0032777115613825984
Polymorph
0.007151370679380214
QMERA
2.979737783075089E-4
QSAR
0.0059594755661501785
Quantum Mechanics
1.0
Reflex
0.043504171632896306
Reflex Plus
0.006555423122765197
Reflex QPA
5.959475566150178E-4
Semi-empirical
0.010429082240762813
Sorption
0.030095351609058404
Synthia
5.959475566150178E-4
TURBOMOLE
8.939213349225268E-4
VAMP
0.004767580452920143
Visualization
0.5974374255065554
X-Cell
0.0059594755661501785
ZDOCK
0.03128724672228844
Year
2002
0.0
2003
0.010718113612004287
2004
0.04072883172561629
2005
0.055734190782422297
2006
0.0932475884244373
2007
0.1007502679528403
2008
0.1532690246516613
2009
0.21543408360128619
2010
0.3097534833869239
2011
0.2282958199356913
2012
0.31939978563772775
2013
0.4887459807073955
2014
0.5862808145766345
2015
0.6934619506966774
2016
0.7609860664523044
2017
0.8242229367631297
2018
0.797427652733119
2019
0.6730975348338692
2020
0.9410503751339764
2021
0.6302250803858521
2022
1.0
2023
0.9367631296891747
2024
0.6452304394426581
2025
0.11039657020364416
2026
0.05894962486602358
Keywords
analysis
1.0
target
0.9544682296975875
between
0.21021633254049157
docking
0.1346698380337524
potential
0.13285762827047232
experimental
0.12062521236833164
energy
0.11835995016423151
visualization
0.10069090497225054
interaction
0.08041680824555442
binding
0.07067618076792388
well
0.0653528145882886
novel
0.06489976214746856
chemical
0.04757050628610262
protein
0.04439913920036244
activity
0.0437195605391324
cell
0.03488503794314192
surface
0.031147355306376714
mechanism
0.022426095820591234
role
0.012572205232755691
synthesized
0.01200588968173066
higher
0.006682523502095367
crystal
0.0054366292898402994
x-ray
0.0033978933061501867
modeler
0.0027183146449201497
including
0.0
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