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Application
Discovery Studio
0.3887526064025512
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03737873311774777
Amorphous Cell
0.14804070762792468
Antibody
2.3777820049457866E-4
Blends
0.004422674529199163
CASTEP
0.6245957770591593
CDOCKER
0.09815484116416207
CHARMm
0.16387673578086362
COMPASS
0.2600817957009701
COMPASS III
0.008369792657409168
COSMOSim3D
4.7555640098915734E-5
COSMObase
5.23112041088073E-4
COSMOconf
0.0012364466425718091
COSMOmic
6.657789613848203E-4
COSMOperm
5.706676811869887E-4
COSMOplex
1.4266692029674718E-4
COSMOquick
0.0011413353623739774
COSMOtherm
0.06852767738253757
Catalyst
0.1288282290279627
Classical Simulations
0.7304546319193457
Conformers
0.0036617842876165113
Crystallization
0.07428190983450637
DFTB Plus
0.003328894806924101
DMol3
0.3915255849343732
DPD
0.010747574662354955
Discover
0.04356096633060681
Equilibria
0.0
Forcite
0.26312535666730075
GULP
0.10286284953395473
Kinetix
4.7555640098915734E-5
LUDI
0.011223131063344112
LibDock
0.030102720182613656
LigandFit
0.02686893665588739
MCSS
0.001949781244055545
MODELER
0.17757276012935133
MesoDyn
0.006372455773254708
Mesocite
0.005564009891573141
Mesoscale
0.01983070192124786
Morphology
0.01650180711432376
ONETEP
0.005706676811869888
Polymorph
0.00489823093018832
QMERA
6.182233212859046E-4
QSAR
0.004375118889100247
Quantum Mechanics
1.0
Reflex
0.04869697546128971
Reflex Plus
0.005944455012364467
Reflex QPA
2.8533384059349436E-4
Semi-empirical
0.009416016739585314
Sorption
0.031148944264789803
Synthia
0.001616891763363135
TURBOMOLE
0.0012364466425718091
VAMP
0.0053737873311774775
Visualization
0.3193361232642191
X-Cell
0.006562678333650371
ZDOCK
0.016977363515312916
Year
2002
0.0
2003
0.021698466142910586
2004
0.08511036288814067
2005
0.10699588477366255
2006
0.14796109240553684
2007
0.1750841750841751
2008
0.2472876917321362
2009
0.2880658436213992
2010
0.3574635241301908
2011
0.3269734380845492
2012
0.4089038533482978
2013
0.5591096146651702
2014
0.6904227459783016
2015
0.588477366255144
2016
0.5628507295173962
2017
0.6238309016086794
2018
0.4087167976056865
2019
0.416573138795361
2020
0.5679012345679012
2021
0.3576505798728021
2022
1.0
2023
0.9167601945379723
2024
0.21249532360643472
2025
0.1421623643845866
2026
0.057800224466891134
2027
1.8705574261129816E-4
Keywords
target
1.0
between
0.20556612749762132
energy
0.1401998097050428
experimental
0.1211465271170314
potential
0.08829686013320646
analysis
0.0789010466222645
chemical
0.06855375832540438
well
0.06386774500475738
surface
0.054900095147478595
novel
0.04721693625118934
visualization
0.04100856327307326
interaction
0.04091341579448145
cell
0.0329686013320647
docking
0.026617507136060894
binding
0.0219790675547098
higher
0.014509990485252141
applied
0.012488106565176023
adsorption
0.01225023786869648
synthesized
0.012131303520456709
activity
0.010252140818268316
mechanism
0.00977640342530923
formation
0.006684110371075166
temperature
0.0010704091341579448
design
3.8058991436726926E-4
stable
0.0
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