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Application

Discovery Studio 0.6846971798428109 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0675547098001903 Amorphous Cell 0.33206470028544244 Antibody 0.0 Blends 0.0045987947986045035 CASTEP 0.390104662226451 CDOCKER 0.128290516967967 CHARMm 0.2080558198541072 COMPASS 0.4419600380589914 COMPASS III 0.053599746273390425 COSMObase 3.171582619727244E-4 COSMOconf 0.0019029495718363464 COSMOmic 4.757373929590866E-4 COSMOperm 0.0012686330478908975 COSMOplex 1.585791309863622E-4 COSMOquick 9.514747859181732E-4 COSMOtherm 0.053758325404376785 Catalyst 0.07849666983824928 Classical Simulations 1.0 Conformers 0.0014272121788772598 Crystallization 0.058039961941008564 DFTB Plus 0.005708848715509039 DMol3 0.21487472248652079 DPD 0.004123057405645417 Discover 0.012052013954963527 Forcite 0.5599429115128449 GULP 0.03139866793529972 LUDI 0.005550269584522677 LibDock 0.04995242626070409 LigandFit 0.008721852204249921 MCSS 0.0012686330478908975 MODELER 0.18934348239771645 MesoDyn 0.0019029495718363464 Mesocite 0.006184586108468126 Mesoscale 0.010941960038058992 Modules 0.0 Morphology 0.019188074849349826 ONETEP 0.002378686964795433 Polymorph 0.001585791309863622 QMERA 4.757373929590866E-4 QSAR 0.0014272121788772598 Quantum Mechanics 0.5903901046622264 Reflex 0.03742467491278148 Reflex Plus 4.757373929590866E-4 Reflex QPA 0.0 Semi-empirical 0.00792895654931811 Sorption 0.05106248017760863 Synthia 9.514747859181732E-4 TURBOMOLE 4.757373929590866E-4 VAMP 0.0014272121788772598 Visualization 0.5783380907072629 X-Cell 6.343165239454488E-4 ZDOCK 0.0331430383761497

Year

2015 0.03870771106370009 2016 0.06156659555013715 2017 0.10819871990246877 2018 0.12465711673270344 2019 0.13380067052727826 2020 0.16153611703748857 2021 0.33953063090521185 2022 0.6754038402925937 2023 0.78451691557452 2024 1.0 2025 0.9612922889362999 2026 0.35842730874733314 2027 0.0

Keywords

between 1.0 target 0.9541509014021812 interaction 0.20921433340752282 analysis 0.1612879293716151 potential 0.15846872913420876 docking 0.1469693597447882 energy 0.12233845240744863 visualization 0.11506788337413755 binding 0.07878922768751391 cell 0.07611840640997107 mechanism 0.06966392165590919 experimental 0.06721566881816159 novel 0.042955708880480746 surface 0.030937013131537947 performance 0.02915646561317605 stability 0.018918317382595147 higher 0.013947622227168187 chemical 0.01372505378737295 protein 0.013279916907782477 well 0.012834780028192003 activity 0.009644632391126938 adsorption 0.00890273759180948 amorphous 0.004748126715631723 strong 0.003412716076860301 role 0.0
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