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Application
Discovery Studio
0.4640734174575034
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03604743083003953
Amorphous Cell
0.14181818181818182
Antibody
1.5810276679841898E-4
Blends
0.004268774703557313
CASTEP
0.6066403162055336
CDOCKER
0.10877470355731225
CHARMm
0.20284584980237155
COMPASS
0.2450592885375494
COMPASS III
0.010434782608695653
COSMObase
3.1620553359683795E-4
COSMOconf
6.324110671936759E-4
COSMOmic
3.1620553359683795E-4
COSMOperm
1.5810276679841898E-4
COSMOplex
0.0
COSMOquick
0.0012648221343873518
COSMOtherm
0.068300395256917
Catalyst
0.1607905138339921
Classical Simulations
0.7410276679841897
Conformers
0.0017391304347826088
Crystallization
0.06877470355731226
DFTB Plus
0.0030039525691699606
DMol3
0.40885375494071147
DPD
0.009644268774703557
Discover
0.042371541501976286
Forcite
0.2475889328063241
GULP
0.10940711462450593
Kinetix
0.0
LUDI
0.0183399209486166
LibDock
0.03351778656126482
LigandFit
0.037628458498023716
MCSS
0.0028458498023715413
MODELER
0.21644268774703557
MesoDyn
0.006482213438735178
Mesocite
0.0052173913043478265
Mesoscale
0.0183399209486166
Morphology
0.015968379446640316
ONETEP
0.005059288537549407
Polymorph
0.0034782608695652175
QMERA
1.5810276679841898E-4
QSAR
0.0030039525691699606
Quantum Mechanics
1.0
Reflex
0.046482213438735175
Reflex Plus
0.005059288537549407
Semi-empirical
0.009486166007905139
Sorption
0.030039525691699605
Synthia
0.0015810276679841897
TURBOMOLE
0.0012648221343873518
VAMP
0.005849802371541502
Visualization
0.33438735177865614
X-Cell
0.005533596837944664
ZDOCK
0.02023715415019763
Year
2002
0.0
2003
0.010869565217391304
2004
0.09657190635451506
2005
0.13336120401337792
2006
0.17391304347826086
2007
0.22157190635451504
2008
0.29515050167224083
2009
0.32357859531772576
2010
0.41722408026755853
2011
0.338628762541806
2012
0.09113712374581939
2013
0.24163879598662208
2014
0.3085284280936455
2015
0.34531772575250835
2016
0.40259197324414714
2017
0.358695652173913
2018
0.08361204013377926
2019
0.1806020066889632
2020
0.41722408026755853
2021
0.36622073578595316
2022
1.0
2023
0.19188963210702342
2024
0.1592809364548495
2025
0.1701505016722408
2026
0.07148829431438126
2027
4.180602006688963E-4
Keywords
target
1.0
between
0.20655534941249226
energy
0.14548546691403835
experimental
0.12414965986394558
potential
0.09686147186147186
analysis
0.08727581941867656
chemical
0.07498453927025356
well
0.06740878169449598
novel
0.059678416821273964
surface
0.05689548546691404
interaction
0.050479282622139764
visualization
0.049474335188620905
binding
0.039192949907235625
docking
0.03594619666048238
cell
0.03571428571428571
activity
0.0195578231292517
applied
0.017779839208410638
higher
0.01461038961038961
adsorption
0.01430117501546073
mechanism
0.00927643784786642
synthesized
0.0068800247371675945
formation
0.006570810142238714
design
0.002396413110698825
role
3.0921459492888067E-4
stable
0.0
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