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Application

Discovery Studio 0.9998796340876264 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06915857072287172 Amorphous Cell 0.2662604972830562 Antibody 3.2932652725177014E-4 Blends 0.003293265272517701 CASTEP 0.4406937812174104 CDOCKER 0.1904056205060651 CHARMm 0.2686755584829025 COMPASS 0.37554201657610187 COMPASS III 0.05851034634173116 COSMObase 0.002250397936220429 COSMOconf 0.002799275481640046 COSMOmic 2.744387727098084E-4 COSMOperm 0.001262418354465119 COSMOplex 4.391020363356935E-4 COSMOquick 0.0016466326362588506 COSMOtherm 0.06531642790493442 Cantera 5.4887754541961686E-5 Catalyst 0.1481420495087546 Classical Simulations 1.0 Conformers 0.0018112958998847356 Crystallization 0.07733684614962402 DFTB Plus 0.006147428508699709 DMol3 0.2100554366320874 DPD 0.004061693836105165 Discover 0.007190295844996981 Forcite 0.5163291069762336 GULP 0.030188264998078928 Kinetix 1.6466326362588507E-4 LUDI 0.00746473461770679 LibDock 0.07250672374993139 LigandFit 0.014051265162742192 MCSS 0.0019759591635106206 MODELER 0.2284977221581865 MesoDyn 0.002085734672594544 Mesocite 0.005269224436028322 Mesoscale 0.009550469290301334 Modules 0.0 Morphology 0.018167846753389318 ONETEP 0.0018661836544266975 Polymorph 0.002140622427136506 QMERA 3.842142817937318E-4 QSAR 0.0018661836544266975 Quantum Mechanics 0.6370821669685494 Reflex 0.057028376969098196 Reflex Plus 8.78204072671387E-4 Reflex QPA 0.0 Semi-empirical 0.009166255008507602 Sorption 0.052253142323947524 Synthia 0.0013173061090070806 TURBOMOLE 6.586530545035403E-4 VAMP 0.002524836708930238 Visualization 0.8457105219825457 X-Cell 0.0012075305999231572 ZDOCK 0.03282287721609309

Year

2015 0.0 2016 0.02987846049966239 2017 0.07022282241728561 2018 0.08271438217420661 2019 0.1650067521944632 2020 0.20940243079000675 2021 0.2784436191762323 2022 0.5143484132343011 2023 0.838116137744767 2024 1.0 2025 0.9661546252532073 2026 0.35963875759621877 2027 8.440243079000675E-4

Keywords

target 1.0 potential 0.2219184272963507 visualization 0.18985425375663767 docking 0.18847587843181562 analysis 0.15119195571121907 between 0.14990396565359845 novel 0.0937747147215004 energy 0.07623997288441985 binding 0.06058072534176929 cell 0.05149700598802395 activity 0.051361428087221786 interaction 0.03753248220540052 experimental 0.029284826573268558 promising 0.027477121229239634 synthesized 0.024584792678793356 mechanism 0.01744435656987911 protein 0.016450118630663202 stability 0.0091063156705457 development 0.007953903513727262 synthesis 0.0079313071969269 chemical 0.004315896508869054 effective 0.003344254886453508 design 0.0024404022144390463 performance 1.8077053440289232E-4 well 0.0
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